Other Organic Chemical terms — page 60 | HESTIA Glossary

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3-Amino-5,6-dimethyl-1,2,4-triazine 3-Amino-5,6-dimethyl-1,2,4-triazine; 17584-12-2; 5,6-dimethyl-1,2,4-triazin-3-amine; 1,2,4-Triazin-3-amine, 5,6-dimethyl-; dimethyl-1,2,4-triazin-3-amine; 3-Amino-5,6-dimethyl-as-triazine; UNII-Y36ASR52NU; NSC 55646; as-Triazine, 3-amino-5,6-dimethyl-; EINECS 241-552-4; BRN 0118790; Y36ASR52NU; 5,6-Dimethyl-1,2,4-triazin-3-ylamine; AI3-60314; UIKGLXJNZXSPGV-UHFFFAOYSA-N; 5,6-dimethyl-1,2,4-triazine-3-ylamine; NSC9443; ACMC-1BOLJ; 5-26-08-00042 (Beilstein Handbook Reference); KSC496S4P; MLS000078838; SCHEMBL324446; CHEMBL1320279; DTXSID1022269; CTK3J6947; KS-00000ZJU; HMS2307D07; ZINC154796; ALBB-016361; NSC-9443; NSC55646; STR05053; 5878AD; ANW-22794; BBL015367; MFCD00006460; NSC-55646; SBB028209; STK397890; AKOS002160536; MCULE-8531465856; SMR000038565; 5,6-Dimethyl-[1,2,4]triazin-3-ylamine; AB0062480; DB-044238; LS-155043; RT-003391; 5,6-Dimethyl-1,2,4-triazin-3-ylamine #; A3903; FT-0614998; R1147; ST50328470; 3-Amino-5,6-dimethyl-1,2,4-triazine, 97%; Q-102024; Q27294206; F3284-7657; Z1683068263; InChI=1/C5H8N4/c1-3-4(2)8-9-5(6)7-3/h1-2H3,(H2,6,7,9; 5-26-08-00042 (Beilstein Handbook Reference)
3-Amino-9-ethylcarbazole hydrochloride 3-AMINO-9-ETHYLCARBAZOLE, HYDROCHLORIDE; 3-Amino-9-ethylcarbazole hydrochloride; 3-Amino-9-ethylcarbazole hydrochloride
3-Amino-o-toluenesulphonic acid
3-Aminoacetophenone 1-(3-Aminophenyl)ethanone; 3'-Aminoacetophenone; 1-(3-Aminophenyl)ethanone; 99-03-6; 3-AMINOACETOPHENONE; 3-Acetylaniline; m-Aminoacetophenone; Ethanone, 1-(3-aminophenyl)-; m-Acetylaniline; 1-(3-aminophenyl)ethan-1-one; m-Aminoacetylbenzene; Acetophenone, 3'-amino-; Acetophenone, m-amino-; 3-Aminoacetofenon; beta-Aminoacetophenone; 3-Aminoacetofenon [Czech]; NSC 7637; .beta.-Aminoacetophenone; EINECS 202-722-3; MFCD00007796; BRN 0386009; 1-(3-amino-phenyl)-ethanone; AI3-14674; CKQHAYFOPRIUOM-UHFFFAOYSA-N; 1-acetyl-3-aminobenzene; 3-aminoacetophenon; 3-Acetylphenylamine; 3-acetyl-phenylamine; 3-amino acetophenone; PubChem6391; 3'-Amino-acetophenone; WLN: ZR CV1; ACETOPHENONE,3-AMINO; 1-(3-aminophenyl)-ethanone; 3'-Aminoacetophenone, 97%; 4-14-00-00096 (Beilstein Handbook Reference); KSC490E0J; SCHEMBL330495; 1-(3-aminophenyl)-1-ethanone; CHEMBL3408644; DTXSID0021830; CTK3J0204; KS-00000BYZ; NSC7637; ZINC157542; 3-AMINOPHENYL METHYL KETONE; ACMC-209792; NSC-7637; STR02986; ANW-13668; BBL019775; SBB058713; STL168894; AKOS000119494; CS-W013353; LS11527; MCULE-6635867482; RTR-038646; TRA0074933; AK-83273; BR-83273; LS-13358; SC-46716; SY001475; AB1001944; DB-029992; ST2408549; TR-038646; A0249; FT-0615018; ST45255306; 3 inverted exclamation mark -Aminoacetophenone; 99A036; M-7250; W-100056; Q27453668; Z57127443; F2146-0312; InChI=1/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H; 3AO; 3-Aminoacetophenone; 4-14-00-00096 (Beilstein Handbook Reference)
3-Aminobenzaldehyde m-Aminobenzaldehyde; 3-Aminobenzaldehyde; 1709-44-0; Benzaldehyde, 3-amino-; 3-Formylaniline; m-Aminobenzaldehyde; 3-Aminobenzaldehyde Polymer; 29159-23-7; 3-amino-benzaldehyde; Benzaldehyde, m-amino-; NSC 36957; m-Aminobenzaldehyd; 3-azanylbenzaldehyde; EINECS 216-968-4; Benzaldehyde, 3-amino-, homopolymer; NSC 15044; zlchem 463; 3-aminobenzenecarbaldehyde; Poly(3-aminobenzaldehyde); SCHEMBL245731; Benzaldehyde, m-amino- (8CI); CHEMBL3884023; DTXSID0061901; CTK0H7954; ZLC0327; SIXYIEWSUKAOEN-UHFFFAOYSA-N; BCP21987; NSC15044; NSC36957; ZINC1655484; 3-AMINO BENZALDEHYDE POLYMER; 8788AA; ANW-71871; NSC-15044; NSC-36957; AKOS006223955; QC-3266; SC-73118; DB-008280; TX-016676; A0259; FT-0081220; FT-0601042; A811271; Q21099245
3-Aminobenzamide 3-aminobenzamide; 3544-24-9; m-Aminobenzamide; INO-1001; Benzamide, 3-amino-; 3-Amino-benzamide; Benzamide, m-amino-; meta-aminobenzamide; 3-ABA; 3-amino benzamide; 3-Aminobenzimide; aniline-3-carboxamide; 3-AB; 3-aminobenzoic acid amide; UNII-8J365YF1YH; MFCD00007989; CCRIS 3925; EINECS 222-586-9; NSC 36962; BRN 2802373; 3-H2NC6H4CONH2; CHEMBL81977; 8J365YF1YH; CHEBI:64042; GSCPDZHWVNUUFI-UHFFFAOYSA-N; 3-Aminobenzamide, 98%; SR-01000075657; PARP Inhibitor I, 3-ABA; HSDB 7581; 3-azanylbenzamide; m-amino benzamide; 3-Aminobenzaminde; 4pml; INO1001; 3AB; INO 1001; 3-AB cpd; Spectrum_001492; Tocris-0788; ACMC-209igu; Spectrum2_001577; Spectrum3_000972; Spectrum4_001096; Spectrum5_001459; 3-Aminobenzamide, 97%; Lopac-A-0788; PARP-IN-1; UPCMLD-DP128; 3-aminobenzamide (3-ABA); Lopac0_000043; Oprea1_589004; SCHEMBL16070; BSPBio_001432; BSPBio_002603; KBioGR_000152; KBioGR_001512; KBioGR_002355; KBioSS_000152; KBioSS_001972; KBioSS_002358; 4-14-00-01094 (Beilstein Handbook Reference); MLS002153497; 3-NH2-C6H4CONH2; DivK1c_000717; INO-1001,3-Aminobenzamide; INO-1001/3-Aminobenzamide; SPBio_001514; Benzamide, 3-amino- (9CI); ARONIS015032; UPCMLD-DP128:001; 3-ABA; 3-AB; BCBcMAP01_000186; BDBM27506; CTK1C3689; HMS502D19; KBio1_000717; KBio2_000152; KBio2_001972; KBio2_002355; KBio2_002720; KBio2_004540; KBio2_004923; KBio2_005288; KBio2_007108; KBio2_007491; KBio3_000303; KBio3_000304; KBio3_001823; KBio3_002834; KS-00000VUZ; ABA, 3-; DTXSID90188922; INO-1001 (3-Aminobenzamide); cMAP_000029; NINDS_000717; ZERENEX E/1009157; BCPP000203; Bio1_000466; Bio1_000955; Bio1_001444; Bio2_000152; Bio2_000632; HMS1361H14; HMS1791H14; HMS1989H14; HMS3260I07; HMS3266F08; HMS3402H14; HMS3411L09; HMS3654C08; HMS3656P18; HMS3675L09; ZINC157165; ACT07905; BCP27669; KS-000045BT; NSC36962; 3-Aminobenzamide, >=99% (TLC); Tox21_500043; AB, 3-; ABP000247; ANW-28204; BBL027669; CCG-39623; HSCI1_000265; NSC-36962; s1132; SBB028153; STK730785; AKOS000118163; AS05882; BCP9000790; CM13163; CS-0157; LP00043; MCULE-2277005047; RTR-014660; SDCCGSBI-0050032.P003; TRA0050413; VZ26330; IDI1_000717; IDI1_033902; SMP2_000089; Biochem Biophys Res Commun 225: 826; NCGC00015034-01; NCGC00015034-02; NCGC00015034-03; NCGC00015034-04; NCGC00015034-05; NCGC00015034-06; NCGC00015034-07; NCGC00015034-08; NCGC00024792-01; NCGC00024792-02; NCGC00024792-03; NCGC00024792-04; NCGC00024792-05; NCGC00024792-06; NCGC00260728-01; AC-10266; AK-88405; AS-17352; HY-12022; LS-25343; SC-21769; SMR000375902; SY012693; U693; AB0019404; DB-022254; ST2417476; TR-014660; A0630; BB 0242898; EU-0100043; FT-0615020; ST45051718; SW219192-1; SW219192-2; EN300-21784; A 0788; M-3383; 54240-EP2281818A1; 54240-EP2308562A2; A822809; J-511678; Q4634111; SR-01000075657-1; SR-01000075657-3; Aminobenzamide (3-ABA) [3-aminobenzamide (3-ABA)]; BRD-K08703257-001-01-4; F3377-1722; INO1001, INO-1001, 3544-24-9; Z119992484; InChI=1/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10; 4-14-00-01094 (Beilstein Handbook Reference)
3-Aminobenzhydrazide 3-Aminobenzoic acid, Hydrazide; m-Aminobenzhydrazide; C7-H9-N3-O
3-Aminobiphenyl [1,1'-Biphenyl]amine; (1,1'-Biphenyl)amine; NA
3-Aminodibenzofuran 3-DIBENZOFURANAMINE; 3-Aminodibenzofuran; Dibenzo[b,d]furan-3-amine; 4106-66-5; 3-DIBENZOFURANAMINE; Dibenzofuranylamine; dibenzofuran-3-amine; 2-Aminodiphenylenoxyd; Dibenzofuran-3-ylamine; UNII-2QMB22RU9N; 2-Aminodiphenylenoxyd [German]; CCRIS 3984; NSC 89128; BRN 0135942; 2QMB22RU9N; GHQCIALFYKYZGS-UHFFFAOYSA-N; dibenzo[b,d]furan-3-ylamine; 3-Aminodibenzofurane; 3-Amino dibenzofuran; 3-aminedibenzo[b,d]furan; N-Dibenzofuran-3-ylamine; NCIOpen2_001573; KSC236E7R; SCHEMBL483639; Dibenzo[b,d]furan-3-amine #; CHEMBL1622337; DTXSID3020411; CTK1D6278; WLN: T B656 HOJ EZ; ALBB-005219; KS-000010EX; NSC89128; ZINC3900831; ANW-45143; BBL014191; MFCD00092339; NSC-89128; SBB007329; STK259238; AKOS000111321; ACN-001310; LS-7312; LS40128; MCULE-9458292044; RTR-016342; TRA0033747; NCGC00245516-01; AK-73042; AS-31686; BR-73042; SY017405; AB0024811; DB-000706; ST2406779; ST4096851; TR-016342; BB 0245735; EU-0034501; FT-0677212; W6156; EN300-39645; S-3834; SR-01000397642; SR-01000397642-1; Q27255486; 8-oxatricyclo[7.4.0.0(2),?]trideca-1(13),2,4,6,9,11-hexaen-5-amine; 8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaen-5-amine; 3-Aminodibenzofuran; 5-18-10-00063 (Beilstein Handbook Reference)
3-Aminophenol 3-Aminophenol; 591-27-5; M-AMINOPHENOL; 3-Hydroxyaniline; m-Hydroxyaniline; Phenol, 3-amino-; 3-Amino-1-hydroxybenzene; Fouramine EG; Futramine EG; 1-Amino-3-hydroxybenzene; Fourrine EG; Pelagol EG; Tertral EG; Furro EG; Renal EG; Ursol EG; Fourrine 65; Nako TEG; Phenol, m-amino-; Zoba EG; m-Hydroxyphenylamine; BASF ursol EG; m-Hydroxyaminobenzene; m-Aminofenol; 3-amino-phenol; C.I. Oxidation Base 7; CI Oxidation Base 7; m-Aminofenol [Czech]; UNII-L3WTS6QT82; NSC 1546; C.I. 76545; 3-hydroxybenzenamine; CCRIS 4145; HSDB 2586; META AMINO PHENOL; EINECS 209-711-2; MFCD00007786; L3WTS6QT82; CI 76545; AI3-14871; CHEBI:28924; CWLKGDAVCFYWJK-UHFFFAOYSA-N; 3-Aminophenol, 99%; meta-aminophenol; m-amino-phenol; 3-amino phenol; 3-hydroxy-aniline; amino-3-hydroxybenzene; AMINOPHENOL-3; PubChem18119; 3-Aminophenol, 98%; 5-AMINO-PHENOL; PHENOL,3-AMINO; DSSTox_CID_4497; WLN: ZR CQ; EC 209-711-2; ACMC-1B14M; DSSTox_RID_77427; DSSTox_GSID_24497; SCHEMBL35586; MLS002415740; UN 2512 (Salt/Mix); BIDD:ER0564; BIDD:GT0645; CHEMBL269755; 3-Aminophenol, puriss., 99%; DTXSID3024497; NSC1546; HMS3039L12; LABOTEST-BB LTBB000485; ZINC157527; ACT07279; KS-00000VZ4; NSC-1546; STR01006; Tox21_200706; ANW-33166; BBL011987; BDBM50428384; LS-256; m-Aminophenol [UN2512] [Poison]; SBB059791; STK258727; AKOS000118984; m-Aminophenol [UN2512] [Poison]; AS00213; MCULE-7576733778; NE10511; PS-9279; TRA0033231; NCGC00091247-01; NCGC00091247-02; NCGC00258260-01; 3-Aminophenol 100 microg/mL in Methanol; 3-Aminophenol, purum, >=98.0% (T); BP-13467; CAS-591-27-5; SC-18440; SMR001370906; DB-024153; ST2410473; TR-032614; A0383; FT-0615052; ST45255313; VU0606052-1; C05058; 75925-EP2281563A1; 75925-EP2305808A1; 75925-EP2308880A1; 3-Aminophenol, PESTANAL(R), analytical standard; Q779427; J-511713; F3228-0191; Z319217206; UNII-LST7140D72 component CWLKGDAVCFYWJK-UHFFFAOYSA-N; InChI=1/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H; m-Aminophenol, United States Pharmacopeia (USP) Reference Standard; 3-Aminophenol, Pharmaceutical Secondary Standard; Certified Reference Material; K5V; m-Aminophenol; C.I. 76545
3-Aminopropanenitrile beta-Aminopropionitrile; 3-aminopropionitrile; 3-Aminopropanenitrile; 151-18-8; 2-Cyanoethylamine; Aminopropionitrile; BETA-AMINOPROPIONITRILE; BAPN; 3-Aminopropiononitrile; Propanenitrile, 3-amino-; beta-Cyanoethylamine; beta-Alaninenitrile; Propionitrile, 3-amino-; beta-Alaminenitrile; beta-Aminoethyl cyanide; UNII-38D5LJ4KH2; NSC 40641; 3-amino-propionitrile; .beta.-Alaninenitrile; CHEBI:27413; .beta.-Cyanoethylamine; HSDB 2897; .beta.-Aminopropionitrile; EINECS 205-786-0; H2NCH2CH2CN; BRN 1698848; 38D5LJ4KH2; CHEMBL1618272; AGSPXMVUFBBBMO-UHFFFAOYSA-N; 3-Aminopropionitrile, 98%, stabilized; b-Aminopropionitrile; cyanoethylamine; aminoethylcyanide; b-Alaminenitrile; b-Alaninenitrile; CCRIS 8134; b-Cyanoethylamine; 3-Aminopropanitrile; EINECS 268-598-8; b-Aminoethyl cyanide; MFCD00014820; 3-aminopropanonitrile; Propanenitrile, 3-amino-, N-C11-13-isoalkyl derivs.; n-(2-cyanoethyl)amine; PubChem19134; beta-amino propionitrile; beta-amino-propionitrile; (C12-C18)Alkyl alkoxyethyleneaminonitrile; Lopac-A-3134; .beta.-Aminoethyl cyanide; (C11-C13)Branched alkyl aminoethylenenitrile; WLN: Z2CN; ACMC-1B8B9; Lopac0_000055; 68130-65-4; 68130-66-5; DTXSID6048418; AGSPXMVUFBBBMO-UHFFFAOYSA-; CTK3J0853; KS-00000UZX; 3-amino-propionitrile, AldrichCPR; CS-D1507; NSC40641; STR02529; ZINC1530259; ANW-43145; BBL101609; BDBM50232678; NSC-40641; Propanenitrile, 3-amino-, N-(3-(C12-18-alkyloxy)propyl) derivs.; STL555405; AKOS000121388; RTR-006196; TRA0027094; NCGC00015048-01; NCGC00015048-02; NCGC00015048-03; NCGC00162054-01; SC-15686; 3-Aminopropionitrile stabilized with K2CO3; LS-124897; TR-006196; A0408; FT-0615060; C05670; 97104-EP2298731A1; 97104-EP2305660A1; Q3614347; W-109080; InChI=1/C3H6N2/c4-2-1-3-5/h1-2,4H2; Aminopropionitrile; 4-04-00-02530 (Beilstein Handbook Reference)
3-Aminopropanol 3-Amino-1-propanol; 3-Aminopropan-1-ol; 3-Aminopropanol; 3-Amino-1-propanol; 156-87-6; 1-Propanol, 3-amino-; PROPANOLAMINE; 3-Propanolamine; 1-Amino-3-propanol; beta-Alaninol; 3-Hydroxypropylamine; 3-Aminopropyl alcohol; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; gamma-Aminopropanol; 3-Hydroxy-1-propylamine; n-Propanolamine; .beta.-Alaninol; UNII-YMA7C44XGY; NSC 7766; gamma-Hydroxy-1-propylamine; .gamma.-Aminopropanol; HSDB 5161; 3-hydroxypropan-1-amine; EINECS 205-864-4; 3-Hydroxy-1-aminopropane; YMA7C44XGY; BRN 0741855; 3-Amino-1-propanol, 99%; AI3-25439; WUGQZFFCHPXWKQ-UHFFFAOYSA-N; 3-Amino-propan-1-ol; 3-Aminopropanol-(1); 3- aminopropanol; 3-amino-propanol; aminopropan-3-ol; H-beta-Ala-ol; 3-hydroxypropyamine; 3-amino-1propanol; 3amino-1-propanol; 3-amino-l-propanol; MFCD00008223; 3-Hydroxylpropylamine; 3-aminopropane-1-ol; 3-Hydroxy propylamine; 3-hydroxy-propylamine; 1-amino-propan-3-ol; 3-amino -1-propanol; 3-hydroxy-propyl amine; 0D8; ACMC-1BV4Q; 1-amino-3-propyl alcohol; EC 205-864-4; WLN: Z3Q; H2N(CH2)3OH; NH2(CH2)3OH; CHEMBL115530; 3-Aminopropanol (Propanolamine); DTXSID0059746; H2N-(CH2)3-OH; CTK0H6482; 3-Amino-1-propanol, >=99%; NSC7766; CHEBI:143408; KS-000002PI; NSC-7766; STR03558; ZINC1688359; ANW-21659; STL194299; AKOS000119899; 3-Aminopropyl alcohol; 3-Propanolamine; CS-W020089; MCULE-2851278356; RTR-006581; TRA0023379; 3-Amino-1-propanol, analytical standard; AK110408; BP-31041; SC-16407; AB1002233; LS-121651; TR-006581; A0438; FT-0614913; FT-0654141; ST24041785; Q223042; InChI=1/C3H9NO/c4-2-1-3-5/h5H,1-4H; W-109520; F2190-0368; Propanolamine, United States Pharmacopeia (USP) Reference Standard; 3-Amino-1-propanol, Pharmaceutical Secondary Standard; Certified Reference Material; 4-04-00-01623 (Beilstein Handbook Reference)
3-Aminopyridine 3-Pyridinamine; 3-AMINOPYRIDINE; pyridin-3-amine; 462-08-8; 3-Pyridinamine; 3-Pyridylamine; m-Aminopyridine; pyridin-3-ylamine; Amino-3 pyridine; 3-amino pyridine; Pyridine, 3-amino-; beta-Aminopyridine; pyridin-3-yl-amine; UNII-69JE8P2L84; .beta.-Aminopyridine; 3-Aminopyridine, 99%; EINECS 207-322-2; NSC 15040; BRN 0105692; CHEMBL25541; AI3-52546; CUYKNJBYIJFRCU-UHFFFAOYSA-N; 69JE8P2L84; MFCD00006400; DSSTox_CID_27461; DSSTox_RID_82361; DSSTox_GSID_47461; CAS-462-08-8; 3-aminopryidine; 3-aminopyridin; 3-amino-pyridin; 3-Pyridinylamine; 3-Amino pyridin; 3-pyridine amine; pyridine-3-amine; 3- Aminopyridine; 3-Amino-pyridine; pyridine-3-ylamine; aminopyridine, 3-; pyridin-3-yl amine; PubChem2569; 5-AMINOPYRIDINE; ACMC-1AFEU; 3AP; WLN: T6NJ CZ; 5-22-09-00003 (Beilstein Handbook Reference); KSC236K0F; DTXSID9047461; CTK1D6502; KS-00000VHQ; EBD5990; ZINC967327; ACT09740; BCP22961; NSC15040; Tox21_201650; Tox21_303451; ANW-30419; BBL013174; BDBM50122005; CX1211; NSC-15040; RW1858; SBB004395; STL163954; AKOS000119614; m-Aminopyridine [UN2671] [Poison]; MCULE-8277888288; PS-9358; RTC-063616; TRA0033721; UN 2671; m-Aminopyridine [UN2671] [Poison]; NCGC00249092-01; NCGC00257364-01; NCGC00259199-01; BP-12818; BR-65291; SC-04710; AB1001219; DB-028364; LS-130201; ST2413724; TC-063616; A0413; AM20051207; FT-0084410; FT-0615067; FT-0687286; ST45255301; M-6028; 12861-EP2269986A1; 12861-EP2277848A1; 12861-EP2281563A1; 12861-EP2298731A1; 12861-EP2308812A2; 12861-EP2308868A1; 12861-EP2308874A1; 12861-EP2314590A1; 12861-EP2316831A1; A827009; AC-907/25014070; Q4634118; F1995-0204; Z1245636362; InChI=1/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H; beta-Aminopyridine; 5-22-09-00003 (Beilstein Handbook Reference)
3-Aminoquinoline 3-AMINOQUINOLINE; 580-17-6; quinolin-3-amine; 3-Quinolinamine; 3-Quinolylamine; Quinolin-3-ylamine; 3-Quinolineamine; Quinoline, 3-amino-; 3-Amino quinoline; UNII-98OVL5K3R4; quinolin-3-yl-amine; CCRIS 1678; NSC 7934; EINECS 209-455-1; MFCD00006772; BRN 0113317; CHEMBL80298; 98OVL5K3R4; SVNCRRZKBNSMIV-UHFFFAOYSA-N; 3-Aminoquinoline, 99%; 3-amino-quinoline; (Quinolin-3-yl)amine; PubChem12769; 3-Aminoquinoline, 98%; WLN: T66 BNJ DZ; SCHEMBL14678; 5-22-10-00233 (Beilstein Handbook Reference); KSC271O3R; BIDD:GT0637; ACMC-209m24; DTXSID8060379; CTK1H1738; KS-00000VQB; ZINC39224; NSC7934; ACN-S002769; ACT07893; ALBB-008921; NSC-7934; ANW-32858; BBL019065; BDBM50226051; CA-986; SBB004125; STK501403; AKOS000321584; MCULE-5265228847; RTC-010767; AC-15004; BR-26150; ST055866; TS-01881; AB1010278; DB-011137; LS-141298; TC-010767; 4CH-007079; A0418; AM20061343; BB 0237444; FT-0615069; ST24028410; EN300-26923; A23340; S-1585; 61104-EP2308848A1; 580Q176; AH-034/32464043; J-524174; Q27272135; Z234895085; InChI=1/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H; 4FS; 5-22-10-00233 (Beilstein Handbook Reference)
3-Benzo[d][1,3,6]benzodioxazocin-5-yl-N,N,2-trimethylpropan-1-amine N,N,beta-Trimethyl-12H-Dibenzo[d,g][1,3,6]dioxazocine-12-propanamine; EGYT 2509
3-Benzoylcoumarin 3-Benzoylcoumarin; 1846-74-8; 3-benzoyl-2H-chromen-2-one; COUMARIN, 3-BENZOYL-; 2H-1-Benzopyran-2-one, 3-benzoyl-; 3-Benzoyl-2H-1-benzopyran-2-one; UNII-XF9P5UO8IN; NSC 11862; XF9P5UO8IN; BRN 0190875; 3-benzoylchromen-2-one; 3-Benzoyl-chromen-2-one; NSC11862; ChemDiv3_012376; 2H-1-Benzopyran-2-one, 3-benzoyl- (9CI); Oprea1_857667; SCHEMBL51507; 5-17-11-00557 (Beilstein Handbook Reference); MLS001201222; CHEMBL591522; DTXSID6075144; 3-(phenylcarbonyl)chromen-2-one; HMS1508C12; HMS2850G06; ZINC424219; NSC-11862; STL145336; 3-(phenylcarbonyl)-2H-chromen-2-one; AKOS002087789; MCULE-1408057603; NCGC00245922-01; LS-55119; SMR000564143; EU-0027162; ST51005310; SR-01000143218; SR-01000143218-1; BRD-K16706387-001-01-0; F0916-3926; 5-17-11-00557 (Beilstein Handbook Reference)
3-Benzyl-7-hydroxy-4-methyl-2H-chromen-2-one 3-Benzyl-4-methyl-7-hydroxycoumarin; 3-Benzyl-7-hydroxy-4-methyl-2H-chromen-2-one; 86-44-2; 3-Benzyl-4-methylumbelliferon; 3-Benzyl-7-hydroxy-4-methylcoumarin; 3-Benzyl-4-methyl-7-hydroxycoumarin; 3-Benzyl-4-methylumbelliferone; 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-3-(phenylmethyl)-; Benzyl .beta.-methylumbelliferone; NSC43673; UNII-6UZY4BZ33H; 6UZY4BZ33H; Coumarin, 3-benzyl-7-hydroxy-4-methyl-; CHEMBL592042; 3-Benzyl-7-hydroxy-4-methyl-chromen-2-one; IDFOCEQDKOOOER-UHFFFAOYSA-N; 2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-; NSC 43673; Maybridge1_005881; CBMicro_016797; Oprea1_231684; Oprea1_594767; 2H-Chromen-2-one, 3-benzyl-7-hydroxy-4-methyl-; MLS000777713; 3-Benzyl-4-methylumbeliferone; SCHEMBL971942; DTXSID5075361; CTK5F6654; HMS558D07; KS-00002AQA; ZINC73672; CCG-970; REGID_for_CID_5338538; HMS2750F04; HMS3741A15; ALBB-015648; CCG-5783; 0999AF; BBL028018; BDBM50305315; NSC-43673; STK829231; AKOS000532030; MCULE-7558855559; PS-7311; NCGC00246442-01; SMR000414084; 7-hydroxy-4-methyl-3-benzylchromen-2-one; BIM-0016802.P001; FT-0615096; R1790; ST50411874; AB00375007-03; 3-Benzyl-7-hydroxy-4-methyl-2H-chromen-2-one #; SR-01000399670; SR-01000399670-1; 2-Oxo-3-benzyl-4-methyl-7-hydroxyl-2H-1-benzopyrane; Q27895808; 3-Benzyl-4-methylumbelliferone; 3-Benzyl-7-hydroxy-4-methyl-2H-chromen-2-one
3-Benzylideneamino-4-phenylthiazoline-2-thione 4-Phenyl-3-[(phenylmethylene)amino]-2(3H)-thiazolethione; 2(3H)-Thiazolethione, 4-phenyl-3-((phenylmethylene)amino)- (9CI); 4-27-00-02794 (Beilstein Handbook Reference)
3-Benzyloxyaniline 3-Benzyloxyaniline; 3-(benzyloxy)aniline; 1484-26-0; Benzenamine, 3-(phenylmethoxy)-; UNII-IAB1VDA972; 3-Benzyloxy-phenylamine; EINECS 216-056-6; IAB1VDA972; 3-[(phenylmethyl)oxy]aniline; AI3-52570; CHEMBL1642680; IGPFOKFDBICQMC-UHFFFAOYSA-N; MFCD00007784; 3-(phenylmethoxy)phenylamine; 3-(benzyloxy)benzenamine; 3-benyloxyaniline; m-benzyloxy-aniline; 3-benzyloxy aniline; 3-benzyloxyphenylamine; ACMC-1C2SE; 3-Aminophenyl benzyl ether; 3-Benzyloxyaniline, 98%; NCIOpen2_004385; KSC497C7L; SCHEMBL291445; (3-phenylmethyloxyphenyl)amine; (3-phenylmethoxy-phenyl)-amine; ARONIS013448; DTXSID9022156; CTK3J7175; HMS3741I11; ZINC119243; ACT03954; BCP21762; ANW-51505; BDBM50334273; SBB000388; STL067389; AKOS000132828; CS-W002033; MCULE-2785197492; PS-6048; RTR-005964; KS-000009U6; TRA-0183822; NCGC00325909-01; AK-47462; BP-10087; BR-47462; SC-52313; SY007822; AB0022388; DB-003369; LS-184911; TR-005964; 4CH-006133; AM20060409; B4197; BB 0237051; FT-0084783; FT-0633599; ST24032589; ST45050156; W3241; EN300-52995; KS-00004445; S-1394; AB00375952-03; W-108103; Q27280632; F3377-0293; Z933326822; O1D; AI3-52570
3-Benzylpyridine 3-(Phenylmethyl)pyridine; 3-Benzylpyridine; EINECS 210-661-9
3-Biphenylylphenyl ether 1,1'-Biphenyl, 3-phenoxy-; NA
3-Bromo-2,4,6-trimethylbenzoic acid
3-Bromo-2-hydroxbenzoic acid
3-Bromo-3-phenylpropanoic acid B-3-Bromophenylpropionic acid; beta-Bromobenzenepropanoic acid; UNII-D7A2B6228P
3-Bromo-4-(2-propen-1-yloxy)-1,1'-biphenyl
3-Bromo-4-hydroxybenzonitrile 3-Bromo-4-hydroxybenzonitrile; 2315-86-8; 2-Bromo-4-cyanophenol; Benzonitrile, 3-bromo-4-hydroxy-; 3-bromo-4-hydroxybenzenecarbonitrile; MFCD00143096; AK-34248; W-107421; 3-Bromo-4-hydroxy-benzonitrile; TIMTEC-BB SBB005818; 2 - Bromo - 4 - cyanophenol; EINECS 219-022-9; LABOTEST-BB LT01143437; PubChem3780; FR-2151; ACMC-209g1r; SCHEMBL91352; KSC497I8B; 3-Bromo-4-hydroxy benzonitrile; CTK3J7480; HLHNOIAOWQFNGW-UHFFFAOYSA-; DTXSID90177735; HLHNOIAOWQFNGW-UHFFFAOYSA-N; ZINC157220; ACN-S003593; ACT12460; KS-00000EI9; ZX-AT007818; ANW-25069; CB-128; OR1074; SBB005818; 3-Bromo-4-hydroxybenzonitrile, 97%; AKOS015834348; ACM2315868; AS03702; CM12978; CS-W007522; FCH1115991; FS-3040; MCULE-8292819805; RTR-032773; TF10212; TRA0024506; VZ23964; OTAVA-BB 7020680992; AC-26110; BBV-39687409; BC002585; BR-34248; CC-09481; SC-02685; SY018476; AB0005830; AB1004106; AX8010318; DB-030905; TR-032773; AM20060560; FT-0615162; ST24032599; ST50827285; W4699; A-3599; C-09155; InChI=1/C7H4BrNO/c8-6-3-5(4-9)1-2-7(6)10/h1-3,10H; EINECS 219-022-9
3-Bromoacetanilide N-(3-Bromophenyl)acetamide; N-(3-bromophenyl)acetamide; 3-BROMOACETANILIDE; 621-38-5; 3'-Bromoacetanilide; Acetanilide, 3'-bromo-; Acetamide, N-(3-bromophenyl)-; m-Bromoacetanilide; BRN 2086784; Acetamide, N-(3-bromophenyl)- (9CI); XXHOHJTVFUJJMT-UHFFFAOYSA-N; NSC408071; 3,4'-bromoacetanilide; 3'-BROMO ACETANILIDE; 4-12-00-01494 (Beilstein Handbook Reference); SCHEMBL264735; Acetamide,N-(3-bromophenyl)-; N-(3-Bromo-phenyl)-acetamide; CTK5B4398; ZINC62704; DTXSID50211149; ALBB-012017; N-(3-Bromophenyl)acetic acid amide; ANW-73312; BBL037290; STK792360; AKOS000189095; AS00911; FS-4014; MCULE-3401615240; NSC-408071; LS-10490; AB0068031; ST4026847; TC-162057; BB 0262707; CS-0089812; EU-0051412; FT-0614848; 10.14272/XXHOHJTVFUJJMT-UHFFFAOYSA-N; W-7042; doi:10.14272/XXHOHJTVFUJJMT-UHFFFAOYSA-N; SR-01000514439; SR-01000514439-1; Acetamide, N-(3-bromophenyl)- (9CI); 4-12-00-01494 (Beilstein Handbook Reference)
3-Bromoaniline 3-Bromobenzenamine; 3-BROMOANILINE; 591-19-5; m-Bromoaniline; Benzenamine, 3-bromo-; 3-bromo aniline; m-Aminobromobenzene; Aniline, m-bromo-; 3-Bromobenzenamine; 3-Bromophenylamine; bromoaniline(3-); 3-bromo-benzenamine; 3-Bromo-phenylamine; 1-amino-3-bromobenzene; 3-bromo-aniline; Aniline, 3-bromo-; 3-Bromoaniline, 98%; EINECS 209-704-4; MFCD00007757; NSC 10298; BRN 0742028; DHYHYLGCQVVLOQ-UHFFFAOYSA-N; 3bromoaniline; m-bromo aniline; m-bromo-aniline; 3-bromaniline; 5-Bromoaniline; 5-bromo aniline; 3-bromanylaniline; 3-aminophenyl bromide; PubChem3723; (3-bromophenyl)-amine; ACMC-1B1JX; 3-BrC6H4NH2; Aniline, m-bromo- (8CI); SCHEMBL70041; 4-12-00-01491 (Beilstein Handbook Reference); KSC270M6B; DTXSID4060448; CTK1H0660; TIMTEC-BB SBB040484; OTAVA-BB 1362075; LABOTEST-BB LTBB005286; ACT07924; CS-D1428; KS-000002LN; NSC10298; ZINC3861310; AKOS BBS-00003651; ANW-33161; LABOTEST-BB LT03331316; LABOTEST-BB LT03379590; NSC-10298; SBB040484; STL168897; AKOS000119107; AM87083; AS00407; CM10037; LS10546; MCULE-1109806093; PS-4136; RTC-050969; TRA0050293; AC-10869; BC002531; BP-12825; L492; LS-28107; SC-05578; DB-022298; ST2410574; TC-050969; B0542; FT-0615189; ST45255304; B-8221; 82106-EP2272817A1; 82106-EP2272822A1; 82106-EP2289890A1; 82106-EP2292593A2; 82106-EP2305677A1; A832170; W-105340; F5608-0065; Z1245735202; InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H; 3-Bromoaniline; 4-12-00-01491 (Beilstein Handbook Reference)
3-Bromobenzamide 3-Bromobenzamide; 22726-00-7; Benzamide, 3-bromo-; m-Bromobenzamide; 3-Bromo-benzamide; Benzamide, m-bromo-; CHEMBL122690; UNII-694N917Z7T; MFCD00017127; 694N917Z7T; 3-(Carbamoyl)bromobenzene; 3-bromanylbenzamide; PubChem3734; 3-bromophenylcarboxamide; ACMC-209fyc; 3-Bromobenzoic acid amide; KSC205C2N; SCHEMBL163949; DTXSID5022277; SCHEMBL16803128; CTK1A5126; TIMTEC-BB SBB009893; ODJFDWIECLJWSR-UHFFFAOYSA-N; OTAVA-BB 1375913; ZINC393845; KS-00000B9B; NSC81217; ANW-24946; BDBM50106197; NSC-81217; SBB009893; AKOS000193862; AS00919; CS-W021882; MB00265; MCULE-1762915886; PS-3519; RTR-010665; TRA0014010; AK-61366; BC002541; BR-61366; SC-49019; ST059638; SY020170; AB0023564; LS-184973; ST2410576; TR-010665; FT-0615195; W4642; B-8014; A816327; AC-907/41484593; Q27893908
3-Bromobenzoic acid AI3-08854
3-Bromocamphor 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; 3-Bromocamphor; (+)-3-Bromocamphor; 76-29-9; 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Camphor bromide; 3-Bromo-2-bornanone; 3-Bromo camphor; D-3-BROMOCAMPHOR; d-.alpha.-Bromocamphor; 10293-06-8; Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-; 2-Bornanone, 3-bromo-; NJQADTYRAYFBJN-UHFFFAOYSA-N; 3-Bromo-d-camphor; d-alpha-Bromocamphor; NSC-26355; 3-Bromobornan-2-one; Camphor, 3-bromo-, d-; 3-Bromo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one; Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-; 2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)-; Camphor, 3-alpha-bromo-, (+)-; EINECS 200-950-8; EINECS 233-652-1; NSC 26355; BRN 3603833; Endo-3-bromo-D-camphor; (1R,3S,4S)-(+)-3-Bromo-2-bornanone; Bromcampher; [1(r)-endo]-(+)-3-bromocamphor; Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-; Camphor, monobromated [USP IX]; 2-Bornanone, 3-bromo- (7CI,8CI); Camphor, 3-bromo-; 3-Bromobornan-2-one.; 3-Bromo-(+)-camphor; (1R,3S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; ACMC-20983f; ARONIS005280; SCHEMBL1004582; CTK0H4815; KS-00003XUQ; DTXSID10858711; 64474-54-0; NSC26355; ANW-14761; BBL012103; STK121291; ((1R)-endo)-(+)-3-Bromocamphor; AKOS000495036; AKOS022060579; MCULE-1480119571; AC-11181; LS-43688; LS-45105; DB-054667; DB-056044; DB-058888; TR-000681; FT-0624393; ST45042054; T8371; Bicyclo[2.2.1]heptan-2-one,7,7-trimethyl-; AN-329/40652623; SR-01000944691; 3-Bromo-1,7-trimethylbicyclo[2.2.1]heptan-2-one; Q4096902; SR-01000944691-1; W-104368; F1652-0855; endo-(1R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Camphor, monobromated [USP]; 3-Bromo-2-bornanone
3-Bromocamphor, (+)- (1R,3S,4S)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; 10293-06-8; UNII-E6SHQ2AT1P; (1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; E6SHQ2AT1P; CAMPHOR, MONOBROMATED; Endo-3-bromo-D-camphor; (1R-endo)-(+)-3-Bromocamphor; (1R-endo)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Camphor, 3-bromo-, d-; (1R-endo)-3-Bromo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one; Camphor, 3-alpha-bromo-, (+)-; 3-Bromo-d-camphor; EINECS 233-652-1; d-alpha-Bromocamphor; 3-Bromobornan-2-one; BRN 3603833; (1R,3S,4S)-(+)-3-Bromo-2-bornanone; 2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)-; 3-Bromocamphor, (+)-; [1(r)-endo]-(+)-3-bromocamphor; EINECS 200-950-8; Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-; NSC 26355; alpha-Bromocamphor; 2-Bornanone, 3-bromo- (7CI,8CI); (+)-3-endo-bromocamphor; Camphor, monobromated [USP]; (1R,3S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Camphor, 3-bromo- (6CI); CHEMBL2106181; DTXSID2022252; SCHEMBL15823800; ZINC507383; ANW-64036; AKOS016003748; SC-77391; TC-152781; (1R,3S,4S)-3-bromo-1,7,7-trimethyl-norbornan-2-one; UNII-NAY429URSN component NJQADTYRAYFBJN-FWWHASMVSA-N; (+)-3-Bromocamphor, purum, >=97.0% (sum of enantiomers, GC); 3-Bromocamphor, (+)-; Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-
3-Bromocinnamic acid 3-Bromo-trans-cinnamic acid; 2-Propenoic acid, 3-(3-bromophenyl)-, (E)-; (E)-3-(3-Bromophenyl)-2-propenoic acid
3-Bromophenol m-Bromophenol; 3-BROMOPHENOL; 591-20-8; m-Bromophenol; Phenol, 3-bromo-; 3-Bromo-phenol; 3-bromo phenol; Phenol, m-bromo-; UNII-VMU0X6956Y; 3-Bromophenol, 98%; MFCD00002253; CHEMBL185651; VMU0X6956Y; MNOJRWOWILAHAV-UHFFFAOYSA-N; OTAVA-BB 1287431; meta bromophenol; meta-bromophenol; 3 bromophenol; 3-bromanylphenol; HSDB 7649; meta-bromo-phenol; B3R; EINECS 209-706-5; 3-bromophenyl alcohol; PubChem3824; ACMC-1CUCG; 3-BROM-PHENOL; 1-bromo-3-hydroxy-benzene; CHEMWISH IC03776; SCHEMBL49927; KSC269I4J; DTXSID9060449; ARKPHARMLTD ARK-02495; CTK1G9444; 3-BROMO-1-HYDROXYBENZENE; ZINC388034; ACT00927; KS-000002OV; STR02996; ANW-33162; BDBM50150795; STL280238; AKOS000118744; AS00214; MCULE-7883689277; PS-4040; RTC-030550; TRA-0204596; BC002623; BR-44013; L495; SC-05579; AB1003051; DB-006384; TC-030550; 3-Bromophenol, purum, >=97.5% (HPLC); AM20060304; B0629; FT-0080481; FT-0601041; FT-0615113; ST24022804; ST50826980; 91B208; M-5873; A832171; Q-200364; Q26421128; F0001-1548; Z1262252924; InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8; 3-Bromophenol
3-Bromophenyl isothiocyanate 1-Bromo-3-isothiocyanatobenzene; 3-Bromophenyl isothiocyanate; 2131-59-1; 1-Bromo-3-isothiocyanatobenzene; 3-Bromophenylisothiocyanate; m-Bromophenyl isothiocyanate; Benzene, 1-bromo-3-isothiocyanato-; ISOTHIOCYANIC ACID, m-BROMOPHENYL ESTER; 1-Bromo-3-isothiocyanato-benzene; ZMGMGHNOACSMQN-UHFFFAOYSA-N; Benzene,1-bromo-3-isothiocyanato-; Isothiocyanic Acid 3-Bromophenyl Ester; BRN 2081173; ACMC-1CHHG; m-Bromphenylisothiocyanat; SCHEMBL1020537; CTK4E6436; ZMGMGHNOACSMQN-UHFFFAOYSA-; DTXSID30175578; 1-Bromo-3-isothiocyanatobenzene #; 1-bromanyl-3-isothiocyanato-benzene; 3-Bromophenyl isothiocyanate, 97%; ZINC2504432; 7235AD; ANW-24395; MFCD00004803; SBB094911; AKOS000212189; NE21116; VZ26512; BP-12889; LS-86390; DB-022392; TR-009996; FT-0613790; I0524; EN300-15010; 3-12-00-01427 (Beilstein Handbook Reference); A815265; J-802109; F2121-0330; InChI=1/C7H4BrNS/c8-6-2-1-3-7(4-6)9-5-10/h1-4H; Isothiocyanic acid, m-bromophenyl ester; 3-12-00-01427 (Beilstein Handbook Reference)
3-Bromophenylurea (m-Bromophenyl)urea; 3-Bromophenylurea; AI3-61351
3-Bromopropanoic acid 3-Bromopropionic acid; 3-Bromopropanoic acid; 4-02-00-00764 (Beilstein Handbook Reference)
3-Bromothiophene 3-BROMOTHIOPHENE; 872-31-1; Thiophene, 3-bromo-; 3-Thienyl bromide; 3-BROMO THIOPHENE; 3-bromo-thiophene; beta-Bromothiophene; .beta.-Bromothiophene; bromothiophene(3-); 3-Bromothiophene, 97%; EINECS 212-821-3; NSC 96612; UNII-G818Z74YV0; XCMISAPCWHTVNG-UHFFFAOYSA-N; G818Z74YV0; MFCD00005464; 3-bromothiphene; 3-bromthiophene; NSC96612; PubChem5306; ACMC-1BVGX; SCHEMBL7276; KSC448M4H; BIDD:GT0802; DTXSID2022129; CTK3E8643; ACT10486; KS-00000E4Q; ZINC1626895; ANW-38650; NSC-96612; SBB003930; AKOS005257789; AC-4899; AM81213; CS-W009226; LS20645; MCULE-6680927224; PS-5773; RTC-030766; TRA0068757; AK-76678; BC002933; SC-07078; AB0007633; DB-006386; LS-184900; ST2410595; TC-030766; B1067; FT-0080728; FT-0600846; ST50406234; EN300-36196; A19254; M-7247; 59007-EP2295428A2; 59007-EP2308882A1; Q927001; Q-101190; W-204354; InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3; F0001-2168; beta-Bromothiophene
3-Buten-1-ol 3-Buten-1-ol; 627-27-0; but-3-en-1-ol; Allylcarbinol; 3-Butenyl alcohol; 1-Buten-4-ol; Vinylethyl alcohol; 3-Butene-1-OL; CH2=CHCH2CH2OH; UNII-3DB2KRM1I9; BUTEN-(3)-O1-(L); 3-Buten-1-O1; 3DB2KRM1I9; ZSPTYLOMNJNZNG-UHFFFAOYSA-N; MFCD00002959; 3-Buten-1-ol, 98+%; Homoallyl Alcohol; 1-Hydroxy-3-butene; NSC 60194; allyl carbinol; 3-butenol; hydroxy-3-butene; 3-butene-ol; 3-buten-ol; EINECS 210-991-3; PubChem18909; AI3-30545; ACMC-1AU7K; 1-Buten-3-ol(3-2); 3-Buten-1-ol, 96%; CH2=CH(CH2)2OH; KSC353Q2N; DTXSID2060836; CTK2F3826; 4-Hydroxybutane-1,2-diylradical; BCP23015; KS-000007XM; NSC60194; ZINC1530356; ANW-34352; KM0650; NSC-60194; AKOS000121865; AB00288; LS40761; MCULE-4582400839; RTC-020235; VZ35026; TRA-0183677; AK323889; SC-45284; DB-000892; TC-020235; 3-Buten-1-ol, purum, >=98.0% (GC); B0236; CS-0008447; FT-0615263; V6966; 43157-EP2301909A1; 43157-EP2311829A1; 79116-EP2305696A2; 79116-EP2305697A2; 79116-EP2305698A2; Q27257071; F0001-1684; InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H; Z1245735213; AI3-30545
3-Butene-1,2-diol 3-BUTENE-1,2-DIOL; but-3-ene-1,2-diol; 497-06-3; 1-Butene-3,4-diol; 3,4-Dihydroxy-1-butene; 1,2-Dihydroxy-3-butene; EINECS 207-835-1; 86161-40-2; AI3-07552; ITMIAZBRRZANGB-UHFFFAOYSA-N; (2S)-but-3-ene-1,2-diol; CCRIS 9376; ACMC-20apf3; ACMC-1AHKJ; ( inverted exclamation markA)-3-Butene-1,2-diol; (??)-3-Butene-1,2-diol; CTK1D6575; racemic 1,2-dihydroxy-3-butene; (+/-)-3-Butene-1,2-diol; ACM497063; 3,4-Dihydroxy-1-butene, >=99%; AKOS015915711; CHM0028736; FCH1115877; TRA0014297; AS-56827; LS-47047; DB-016882; TC-171946; A8597; FT-0663939; FT-0693106; V0531; Q27286690; AI3-07552
3-Butenoic acid Acetic acid, ethenyl-
3-Butenyl isothiocyanate 4-Isothiocyanato-1-butene; 3-Butenyl isothiocyanate; 3386-97-8; 1-Butene, 4-isothiocyanato-; 4-isothiocyanatobut-1-ene; 3-Buten-1-yl Isothiocyanate; Isothiocyanic Acid 3-Buten-1-yl Ester; Isothiocyanic acid, 3-butenyl ester; UNII-13O98H1EW1; But-3-enyl isothiocyanate; 4-Isothiocyanato-1-butene; CHEMBL3593942; 13O98H1EW1; Crotyl mustard oil; EINECS 222-209-8; Crotonyl mustard oil; 1-Butene 4-isothiocyanate; 1-Butene-4-isothiocyanate; ACMC-209i3k; 4-Isothiocyanato-1-butene #; SCHEMBL434534; CTK3J7564; DTXSID30187494; CHEBI:138747; SKIHGKNFJKJXPX-UHFFFAOYSA-N; ZINC2556931; ANW-27726; BDBM50104735; MFCD00191660; AKOS000276673; 4-Isothiocyanato-1-butene, AldrichCPR; ISOCYANIC ACID 3-BUTEN-1-YL ESTER; RT-003910; I0443; J-019350; Q27251535; 3-Butenyl isothiocyanate; 3-Butenyl isothiocyanate
3-Butenylmethylmalonic acid, Diethyl ester
3-Butoxypropionic acid, Methyl ester
3-Butoxypropionitrile 3-Butoxypropanenitrile; 3-Butoxypropionitrile; 6959-71-3; 3-Butoxypropanenitrile; Propanenitrile, 3-butoxy-; 3-Butoxypropiononitrile; 3-n-butoxypropionitrile; beta-Butoxy propionitrile; PROPIONITRILE, 3-BUTOXY-; 3-Butoxypropannitril; 3-Butoxypropannitril [Czech]; EINECS 230-153-0; NSC 65452; .beta.-Butoxy propionitrile; BRN 1747904; AI3-08628; MFCD00045643; 3-Butoxypropanitrile; 3-butoxy-propionitrile; 3-Butoxypropanenitrile #; 1-(2-Cyanoethoxy)butane; 3-(n-Butoxy)propionitrile; ACMC-1B57K; NCIOpen2_000065; WLN: NC2O4; 3-Butoxypropionitrile, 98%; 4-03-00-00709 (Beilstein Handbook Reference); KSC353K3B; SCHEMBL1246944; DTXSID8064519; CTK2F3530; AWVNJBFNHGQUQU-UHFFFAOYSA-N; ACT06302; KS-00000EH3; NSC65452; ZINC1692453; 0749AC; ANW-35718; GEO-00607; KM1288; NSC-65452; SBB058573; AKOS005207046; MCULE-6848830768; RTR-023146; TRA0075656; AS-10055; SY016496; DB-055303; LS-124909; TR-023146; B0959; FT-0616206; ST51029055; A836555; 3-Butoxypropiononitrile; 4-03-00-00709 (Beilstein Handbook Reference)
3-Butoxypropyl 3-(2,4,5-trichlorophenoxy)propanoate 3-(2,4,5-Trichlorophenoxy)-propionic acid, 3-Butoxypropyl ester; 3-Butoxypropyl 3-(2,4,5-trichlorophenoxy)propanoate; 3-(2,4,5-Trichlorophenoxy)propionic acid propylene glycol butyl ether ester
3-Butyn-1-ol 3-BUTYN-1-OL; 927-74-2; But-3-yn-1-ol; 3-Butynol; 3-Butyne-1-ol; 4-Hydroxy-1-butyne; 3-Butynyl alcohol; 1-Butyn-4-ol; 2-Hydroxyethylacetylene; homopropargyl alcohol; (2-Hydroxyethyl)acetylene; 4-hydroxy-butyne; NSC 9708; 4-butyne-1-ol; 4-hydroxy-but-1-yne; UNII-P74L430293; EINECS 213-161-9; MFCD00002955; BRN 0773710; 3-Butyn-1-ol, 97%; AI3-25453; OTJZCIYGRUNXTP-UHFFFAOYSA-N; P74L430293; 1-butyne-4-ol; 4-hydroxybutyne; 3-butyn-ol; 3butyn-1-ol; zlchem 235; 1-hydroxybut-3-yne; 3-butin-1-ol; 3-butyn-1 ol; but-3-yne-1-ol; homopropargylic alcohol; 3-but-yn-1-ol; PubChem13071; ACMC-209rhi; bmse000362; HC.$.CCH2CH2OH; WLN: Q3UU1; 4-01-00-02219 (Beilstein Handbook Reference); KSC487K9J; DTXSID1022136; CHEBI:27444; CTK3I7594; NSC9708; ZLC0043; ACN-S003376; ACT08938; NSC-9708; STR09821; ZINC1700120; ANW-39892; KM3141; RW2053; AKOS000121102; AS06900; CS-W001947; RTR-029056; TRA0049362; AK151125; LS-47484; SC-17773; AB0007757; DB-028414; ST2406735; TR-029056; B0799; FT-0615274; X7101; KS-00000539; 6724-EP1441224A2; 6724-EP2301909A1; 6724-EP2308861A1; 6724-EP2308873A1; C06146; A844341; Q223060; InChI=1/C4H6O/c1-2-3-4-5/h1,5H,3-4H; F0001-2231; 4-01-00-02219 (Beilstein Handbook Reference)
3-Butyn-2-ol 3-Butyn-2-ol; but-3-yn-2-ol; 2028-63-9; 3-Butyne-2-ol; 3-Hydroxy-1-butyne; 1-BUTYN-3-OL; 1-Methylpropargyl alcohol; Methylethynylcarbinol; 1-Ethynylethanol; 1-Methyl-2-propynyl alcohol; alpha-Methylpropargyl alcohol; (+/-)-3-butyn-2-ol; NSC 222370; BRN 0635722; dl-3-butyn-2-ol; .alpha.-Methylpropargyl alcohol; Methyl ethynyl carbinol; EINECS 217-978-1; MFCD00004541; 3-Butyn-2-ol, 97%; AI3-37957; GKPOMITUDGXOSB-UHFFFAOYSA-N; Ethynylmethylcarbinol; 65337-13-5; 2-Hydroxy-3-butyne; (+)-3-butyn-2-ol; butyn-2-ol; 1-butyne-3-ol; 3-but-1-ynol; 3-Butine-2-ol; 1-methylprop-2-ynol; but-1-yn-3-ol; R-3-Butyn-2-ol; 3-butyn-2-0l; ACMC-1AQWF; ACMC-209h6x; ACMC-209js6; 1-Methyl-2-propyn-1-ol; 3-Methyl-1-propyn-3-ol; HC.$.CCH(CH3)OH; 4-01-00-02218 (Beilstein Handbook Reference); KSC202M9J; DTXSID3022297; CTK1A2694; EBD3341; ACT09213; BCP05896; BCP29700; KS-000002AU; ANW-23985; BBL013177; NSC222370; RW2032; STL163957; AKOS005716681; MCULE-6692690957; N-(1-Methyl-2-oxo-propyl)phthalimide; NSC-222370; RTR-009441; TRA0166613; VC30519; BR-48005; LS-47483; SC-26644; DB-047531; DB-070381; LS-184980; TR-009441; B0750; FT-0615275; FT-0655709; X0221; EN300-84568; K-5923; A835068; (2S)-but-3-yn-2-ol; (S)-(-)-1-Butyn-3-ol; J-013181; F0001-0714; Z1784145549; 1-Butyn-3-ol; 4-01-00-02218 (Beilstein Handbook Reference)
3-Carene 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene; 3-Carene; 13466-78-9; 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene; Delta-3-Carene; Carene; Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-; (+-)-delta3-Carene; (+)Car-3-ene; alpha-Carene; (+-)-3-Carene; Delta-car-3-ene; (+)-3-Carene; 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene; Car-3-ene; CHEBI:35661; BQOFWKZOCNGFEC-UHFFFAOYSA-N; S-3-Carene; 3-Karen [Czech]; delta(sup 3)-Carene; 3,7,7(or 4,7,7)-Trimethylbicyclo(4.1.0)hept-3-ene; Bicyclo(4.1.0)hept-3-ene, 3,7,7(or 4,7,7)-trimethyl-; 3-Norcarene, 3,7,7-trimethyl-; 3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene; 3,7,7-Trimethylbicyclo[4.1.0]-3-heptene; 3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene; Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-; 74806-04-5; 3-Carene, 90%, stabilized; W-110341; Bicyclo[4.1.0]hept-3-ene, 3,7,7(or 4,7,7)-trimethyl-; .delta. 3-carene; EINECS 236-719-3; 3-.delta.-Carene; BRN 1902766; .DELTA.-caR-3-ene; 4,7,7-Trimethyl-3-norcarene; 3-delta-Carene; Delta(3)-Carene; DELTA3-Carene; 3-Carene, 90%; ACMC-1ADO8; Delta 3 Carene 90 PF; 3-Carene, >=90%; Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S)-; DSSTox_CID_27462; DSSTox_RID_82362; DSSTox_GSID_47462; 3-Carene, analytical standard; CHEMBL506854; DTXSID4047462; CTK3J2995; HY-N6663; Tox21_302632; ANW-19700; s5595; SBB060476; AKOS015840953; FCH1117427; MCULE-2811504753; NE10089; RTR-004700; NCGC00256842-01; LS-43716; LS-52533; CAS-13466-78-9; DB-063033; TR-004700; CS-0083202; FT-0624500; ST51046655; 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene.; EN300-173315; 3-Carene; 2-05-00-00095 (Beilstein Handbook Reference)
3-Chloro-1,2,4-triazole 3-Chloro-S-triazole; 3-Chloro-1,2,4-triazole; 6818-99-1; 5-chloro-1H-1,2,4-triazole; 3-Chloro-1H-1,2,4-triazole; 3-Chloro-4H-1,2,4-triazole; 1H-1,2,4-Triazole, 3-chloro-; 3-Chloro-s-triazole; 64304-35-4; 15182-43-1; s-Triazole, 3-chloro-; 1H-1,2,4-Triazole, 5-chloro-; QGOUKZPSCTVYLX-UHFFFAOYSA-N; 3-chloro-1H-(1,2,4)triazole; 3-chloro-1H-[1,2,4]triazole; C2H2ClN3; EINECS 229-892-1; NSC153381; zlchem 179; NSC 153381; 5-chloro-1,2,4-triazole; 3-Chloro-1H-1,4-triazole; SCHEMBL511947; SCHEMBL9615533; DTXSID8064480; CTK5C7500; 1H-1,4-Triazole, 3-chloro-; ZLB0170; 1H-1,2,4-Triazole,5-chloro-; 3-Chloro-[1,2,4]TRIAZOLE; ACT06103; ALBB-018174; EBD23788; KS-00000J3T; ZINC5380440; ANW-66604; BBL008669; FCH991235; MFCD00128812; SBB019448; STK397091; AKOS001013341; AKOS005433542; CS-W011303; MCULE-2300203419; MS-2906; NSC-153381; VZ26540; 3-chloro-1,2,4-triazole, AldrichCPR; s-Triazole, 3-chloro- (VAN) (8CI); AC-25750; AK-36097; L501; SC-62188; AB0014737; AB1007600; AX8295670; DB-055116; ST4148073; TC-155349; 4CH-021701; FT-0636266; ST24041994; Q-9385; 818C991; W-104687; Z56788868; 3-Chloro-1H-1,2,4-triazole; 3-Chloro-s-triazole