Other Organic Chemical terms — page 19 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- 1-(Benzyloxy)-4-iodobenzene Benzyl p-iodophenyl ether; Benzene, 1-iodo-4-(phenylmethoxy)-; NA
- 1-(Benzyloxy)naphthalene Benzyl alpha-naphthyl ether; Naphthalene, 1-(phenylmethoxy)-; NA
- 1-(Bromomethyl)cyclohexene 1-(Bromomethyl)cyclohexene; 37677-17-1; 1-(BROMOMETHYL)CYCLOHEX-1-ENE; Cyclohexene, 1-(bromomethyl)-; EINECS 253-619-5; 1-bromomethylcyclohexene; 1-bromomethyl-1-cyclohexene; Cyclohexene,1-(bromomethyl)-; SCHEMBL757213; CTK4H8628; DTXSID70191111; PDKVWCYJNKLAGE-UHFFFAOYSA-N; ZINC79006977; AKOS025290797; PB28658; AS-33559; SC-87733; CS-0052833; Q-2892; EINECS 253-619-5
- 1-(Butylsulphonyl)piperidine
- 1-(Butylsulphonyl)pyrrolidine
- 1-(Carboxymethyl)pyridinium chloride 1-(Carboxymethyl)pyridin-1-ium chloride; 1-(Carboxymethyl)pyridinium chloride; Carboxymethylpyridinium chloride
- 1-(Carboxymethylthio)tetradecane Tetradecylthioacetic acid; 1-(Carboxymethylthio)tetradecane; CMTD
- 1-(Chloromethyl)-2-decylbenzene Status: 404; Code: PUGREST.NotFound; Message: No synonyms found for the given CID(s)
- 1-(Chloromethyl)-3-decylbenzene
- 1-(Chloromethyl)-4-decylbenzene
- 1-(Cyclohexyloxy)-2-propanol 1-(cyclohexyloxy)propan-2-ol; 5334-13-4; 2-Propanol, 1-(cyclohexyloxy)-; 1-cyclohexyloxy-2-propanol; NSC2396; SCHEMBL3108247; DTXSID60277453; NSC-2396; 1-(CYCLOHEXYLOXY)-2-PROPANOL; AKOS011043997; DA-42173; FT-0737196
- 1-(Dichloromethyl)-4-(trifluoromethyl)benzene 4-(Trifluoromethyl)benzal chloride; 82510-98-3; 1-(dichloromethyl)-4-(trifluoromethyl)benzene; 4-(Dichloromethyl)benzotrifluoride; SCHEMBL6564267; CTK8F5432; DTXSID80380498; ZINC2564825; ZX-AP002253; KM2122; PC1305; SBB097376; AKOS025310216; FCH1321019; VZ28010; DB-056622; FT-0616907; 4-(dichloromethyl)-1-(trifluoromethyl)benzene; Benzene,1-(dichloromethyl)-4-(trifluoromethyl)-
- 1-(Hexahydro-1H-azepin-1-yl)-1-hexanone
- 1-(Hexahydro-1H-azepin-1-yl)-1-tetradecanone
- 1-(O-Chlorophenoxy)-2-propanol
- 1-(Piperidin-1-ylmethyl)naphthalen-2-ol 1-Piperidinomethyl-2-naphthol; 1-(Piperidinomethyl)-2-naphthol; 5-20-02-00241 (Beilstein Handbook Reference)
- 1-(Propylsulphonyl)piperidine
- 1-(Propylsulphonyl)pyrrolidine N,N-Dibenzylacetamide; 10479-30-8; N,N-Bis(phenylmethyl)acetamide; Dibenzylacetamide; n-Acetyldibenzylamine; 1-(Propylsulfonyl)pyrrolidine; Acetamide, N,N-bis(phenylmethyl)-; Acetamide, N,N-dibenzyl-; EINECS 233-977-9; BRN 2109901; AI3-07700; N,N-bis-(Phenylmethyl)acetamide; NSC54295; Acetamide,N-dibenzyl-; N,N-bisbenzylacetamide; 4-12-00-02232 (Beilstein Handbook Reference); DIBENZYLAMINEMONOACETATE; WLN: 1VN1R&1R; Acetamide,N-bis(phenylmethyl)-; SCHEMBL2117209; N,N-bis(phenylmethyl)ethanamide; DTXSID8065088; CTK8G4943; Acetamide,n,n-bis(phenylmethyl)-; JJGMIJNIKHHXHK-UHFFFAOYSA-N; ZINC126244; ADAL1038584; CS-B1672; NSC-54295; STK470951; AKOS003276646; LS-8805; MCULE-9773923703; NE36152; CS-13461; ST014484; DS-009583; A801058; Z27751706
- 1-(p-Chlorophenylthio)vinyl dimethyl phosphate 1-[(4-Chlorophenyl)thio]ethenyl dimethyl ester phosphoric acid; Phosphoric acid, 1-((4-chlorophenyl)thio)ethenyl dimethyl ester; AI3-25816
- 1-AMYL-1-NITROSOUREA 1-Amyl-1-nitrosourea; Pentylnitrosourea; 1-nitroso-1-pentylurea; N-Amyl-N-nitrosourea; n-Amylnitrosourea; n-Pentylnitrosourea; Nitroso-n-amylurea; 10589-74-9; N-pentyl-N-nitrosourea; Urea, N-pentylnitroso-; Urea, N-nitroso-N-pentyl-; Urea, 1-nitroso-1-pentyl-; CCRIS 1847; BRN 2962875; Q63088099; N-nitroso-N-pentylurea; Urea,N-nitroso-N-pentyl-; SCHEMBL8521291; DTXSID4020084; CTK4A4197; LS-7197; 1-Amyl-1-nitrosourea; n-Amylnitrosourea
- 1-Acetamidonaphthalene N-1-Naphthalenylacetamide; Acetamide, N-1-naphthalenyl-; 1-Acetamidonaphthalene
- 1-Acetyl-2-phenylhydrazine 2-Phenylhydrazide acetic acid; N(1)-Acetylphenylhydrazine; 4-15-00-00163 (Beilstein Handbook Reference)
- 1-Acetylhexahydro-3,5-dinitro-1,3,5-triazine 1-(Tetrahydro-3,5-dinitro-1,3,5-triazin-1(2H)-yl)ethanone; 1,3,5-Triazine, 1-acetylhexahydro-3,5-dinitro-; 1-Acetylhexahydro-3,5-dinitro-1,3,5-triazine
- 1-Amino-2,4-dibromoanthraquinone 1-Amino-2,4-dibromo-9,10-anthracenedione; 1-AMINO-2,4-DIBROMOANTHRAQUINONE; 81-49-2; Dibromoaminoanthraquinone; 9,10-Anthracenedione, 1-amino-2,4-dibromo-; 2,4-Dibromo-1-anthraquinonylamine; NCI-C55458; 1-amino-2,4-dibromoanthracene-9,10-dione; Anthraquinone, 1-amino-2,4-dibromo-; 1-Amino-2,4-dibromanthrachinon; UNII-RF75O3IKOZ; NSC 3529; CCRIS 5884; HSDB 5241; EINECS 201-354-0; RF75O3IKOZ; BRN 1993373; 1-Amino-2,4-dibromanthrachinon [Czech]; 1-amino-2,4-dibromo-9,10-anthraquinone; 1-Amino-2,4-dibromoanthra-9,10-quinone; AI3-16445; CHEBI:82304; ZINRVIQBCHAZMM-UHFFFAOYSA-N; W-104207; C14H7Br2NO2; DSSTox_CID_52; Anthraquinone,4-dibromo-; DSSTox_RID_79429; DSSTox_GSID_39235; 4-14-00-00444 (Beilstein Handbook Reference); 9, 1-amino-2,4-dibromo-; CHEMBL559749; SCHEMBL3272427; DTXSID4039235; CTK8E3193; l-amino-2,4-dibromoanthraquinone; NSC3529; LS-74; Dibromoaminoanthraquinone (Related); 1-Amino-2, 4-dibromoanthraquinone; NSC-3529; ZINC3873982; Tox21_202582; BBL013158; MFCD00019155; STK803590; AKOS000668885; MCULE-1430116078; CAS-81-49-2; NCGC00260131-01; WLN: L C666 BV IVJ DZ EE GE; AC-13906; AS-61164; U138; 1-AMINO-2,4-DIBROMOANTHRA-QUINONE; 1-amino-2,4-dibromo-9,10-Anthracenedione; DB-056532; TR-031304; FT-0607312; ST50409824; C19211; AE-641/00127034; C-58057; Q27155867; 1-amino-2,4-dibromo-9,10-dihydroanthracene-9,10-dione; 1-Amino-2,4-dibromoanthraquinone; 4-14-00-00444 (Beilstein Handbook Reference)
- 1-Amino-2-chloro-4-nitrobenzene 2-Chloro-4-nitroaniline; 2-Chloro-4-nitroaniline; 121-87-9; Ocpna; 2-Chloro-4-nitrobenzenamine; o-Chloro-p-nitroaniline; Benzenamine, 2-chloro-4-nitro-; 4-Nitro-2-chloroaniline; 1-AMINO-2-CHLORO-4-NITROBENZENE; Aniline, 2-chloro-4-nitro-; 2-Chloro-4-nitro-phenylamine; UNII-XSA3ZX337B; ortho-Chloro-para-nitroaniline; CCRIS 2648; HSDB 5405; NSC 3548; EINECS 204-502-2; 2-chloro-4-nitrophenylamine; BRN 0638657; XSA3ZX337B; AI3-09084; LOCWBQIWHWIRGN-UHFFFAOYSA-N; 2-chloro-4-nitro-aniline; 2-chlor-4-nitroanilin; ACMC-209ahv; WLN: ZR BG DNW; DSSTox_CID_1973; 2-chloranyl-4-nitro-aniline; DSSTox_GSID_21973; 4-12-00-01675 (Beilstein Handbook Reference); KSC490E8D; SCHEMBL532698; (2-chloro-4-nitrophenyl)amine; 2-Chloro-4-Nitroaniline,(S); CHEMBL1893710; DTXSID4021973; SCHEMBL15630259; 2-Chloro-4-nitroaniline, 99%; CTK3J0281; NSC3548; (2-chloro-4-nitro-phenyl)-amine; ACT00091; KS-00000UR4; NSC-3548; ZINC3860833; Tox21_303921; 4-AMINO-3-CHLORONITROBENZENE; ANW-17873; MFCD00007665; SBB028370; SBB056667; STK358782; AKOS000120340; AC-7419; AS05333; BS-3940; CM11379; CS-W020588; MCULE-2347118282; RTR-003542; TRA0021375; NCGC00164027-01; NCGC00357167-01; BR-46762; CAS-121-87-9; LS-19665; SC-79910; ST010158; AB1002455; ST2409840; TR-003542; AM20060498; FT-0611787; M-5936; A804801; AE-562/40244765; J-508775; Q2597946; Z57126995; F0001-0350; InChI=1/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H; 1-Amino-2-chloro-4-nitrobenzene; 4-12-00-01675 (Beilstein Handbook Reference)
- 1-Amino-2-methylanthraquinone 1-AMINO-2-METHYLANTHRAQUINONE; 82-28-0; Disperse Orange 11; Disperse Orange; 1-amino-2-methylanthracene-9,10-dione; Cilla Orange R; Duranol Orange G; Celliton Orange R; Supracet Orange R; Serisol Orange YL; Perliton Orange 3R; Artisil Orange 3RP; Microsetile Orange RA; Nyloquinone Orange JR; Acetate Fast Orange R; C.I. Disperse Orange 11; Anthraquinone, 1-amino-2-methyl-; Acetoquinone Light Orange JL; 2-Methyl-1-anthraquinonylamine; 9,10-Anthracenedione, 1-amino-2-methyl-; NCI-C01901; Oranz disperzni 11; Disperse Orange (anthraquinone dye); C.I. 60700; 1-Amino-2-methyl-9,10-anthraquinone; Disperse Orange (VAN); CI Disperse Orange 11; CCRIS 32; UNII-RHN157F30Q; NSC 39943; Oranz disperzni 11 [Czech]; 1-Amino-2-methylanthra-9,10-quinone; NSC 667744; 1-Amino-2-methyl-9,10-anthracenedione; HSDB 4101; EINECS 201-408-3; BRN 0650595; CI 60700; MLS002152851; RHN157F30Q; 1-Amino-2-methyl-anthraquinone; CHEBI:82382; ZLCUIOWQYBYEBG-UHFFFAOYSA-N; NSC667744; 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione; SMR001224475; DSSTox_CID_57; DSSTox_RID_75339; DSSTox_GSID_20057; CAS-82-28-0; Disperse; Fast Orange R; ACMC-1BKFW; C.I.Disperse Orange 11; 9, 1-amino-2-methyl-; cid_6702; 4-14-00-00496 (Beilstein Handbook Reference); C.I. Dis perse Orange 11; BIDD:GT0778; SCHEMBL591041; 1-Amino-2-methyl anthraquinone; CHEMBL1413787; DTXSID7020057; BDBM76758; CTK3E8303; s439; ALBB-013677; KS-000012RG; NSC39943; ZINC3873990; Tox21_201681; Tox21_302964; ANW-37537; BBL013160; NSC-39943; SBB003232; STK803591; AKOS000120131; LS-1815; MCULE-7925270945; NSC-667744; WLN: L C666 BV IVJ DZ E1; Disperse Orange 11, analytical standard; NCGC00091244-01; NCGC00091244-02; NCGC00091244-03; NCGC00256386-01; NCGC00259230-01; 1-amino-2-methyl-anthracene-9,10-dione; 1-Amino-2-methylanthra-9,10-quinone #; ST055353; VS-03694; 1-azanyl-2-methyl-anthracene-9,10-dione; DB-080712; TR-025740; A1255; EU-0047978; FT-0683766; R1015; C19320; Q27155911; Z57210133; C.I. 60700
- 1-Amino-3-naphthoic acid
- 1-Amino-4-bromo-2-methylanthraquinone 1-Amino-4-bromo-2-methyl-9,10-anthracenedione; 81-50-5; 1-Amino-4-bromo-2-methylanthraquinone; 1-amino-4-bromo-2-methylanthracene-9,10-dione; 1-Amino-2-methyl-4-bromoanthraquinone; 9,10-Anthracenedione, 1-amino-4-bromo-2-methyl-; UNII-K495LUA00R; Anthraquinone, 1-amino-4-bromo-2-methyl-; K495LUA00R; VIQMJMDPUIBXQO-UHFFFAOYSA-N; 1-amino-4-bromo-2-methyl-9,10-dihydroanthracene-9,10-dione; 1-Amino-4-bromo-2-methyl-9,10-anthracenedione; EINECS 201-355-6; NSC401160; ACMC-20aoyc; NSC 401160; SCHEMBL726339; DTXSID1058848; CTK5E8828; 9, 1-amino-4-bromo-2-methyl-; ZINC3845294; SBB002955; AKOS000120858; MCULE-3852614771; NE10084; NSC-401160; 4-Bromo-2-methyl-1-anthraquinonylamine; UPCMLD0ENAT5889036:001; ST055356; TC-172011; FT-0607324; 1-Amino-4-bromo-2-methylanthraquinone, 99%; 1-Amino-3-bromo-2-methyl-9,10-anthraquinone; 1-Amino-4-bromo-2-methylanthra-9,10-quinone #; 9,10-Anthracenedione,1-amino-4-bromo-2-methyl-; Q27281939; Z271004620; 1-Amino-4-bromo-2-methylanthraquinone; 1-Amino-2-methyl-4-bromoanthraquinone
- 1-Aminoanthraquinone 1-Amino-9,10-anthracenedione; 1-AMINOANTHRAQUINONE; 82-45-1; 1-aminoanthracene-9,10-dione; Diazo Fast Red AL; 1-Amino anthraquinone; Anthraquinone, 1-amino-; 1-Amino-anthraquinone; 1-Amino-9,10-anthraquinone; 1-Aminoanthrachinon; 9,10-Anthracenedione, 1-amino-; alpha-Aminoanthraquinone; C.I. 37275; 1-Amino-9,10-anthracenedione; alpha-Anthraquinonylamine; UNII-N5YYY1NEUI; NSC 458; 1-Aminoquinone; .alpha.-Aminoanthraquinone; 1-Aminoanthrachinon [Czech]; NSC 30415; 9,10-Anthracenedione, amino-; N5YYY1NEUI; EINECS 201-423-5; MFCD00001213; .alpha.-Anthraquinonylamine; BRN 0396360; CHEMBL88502; AI3-08918; NSC458; KHUFHLFHOQVFGB-UHFFFAOYSA-N; 9, 1-amino-; 1-amino-9,10-dihydroanthracene-9,10-dione; 25620-59-1; WLN: L C666 BV IVJ DZ; Smoke Orange G; Fast Red AL; 1-Aminoanthraquione; l-Aminoanthraquinone; Azoic Diazo No. 36; ACMC-209pp1; 1-AAQ; 1-Aminoanthraquinone, 97%; SCHEMBL26348; 1-Aminoanthra-9,10-quinone; BIDD:GT0780; DTXSID2052572; 1-Aminoanthra-9,10-quinone #; CTK3J0722; NSC-458; Aminoanthraquinone (mixed isomers); KS-00000M3Z; NSC30415; ZINC3850741; ANW-37571; BBL012347; BDBM50094891; NSC-30415; SBB058714; STK076745; AKOS000119289; MCULE-5289394961; RTR-025783; AC-11262; AK116979; AS-19059; LS-20614; DB-075846; ST2415139; TR-025783; 9,10-dioxo-9,10-dihydro-1-anthraceneamine; A0590; FT-0607339; ST45028943; T7330; X4258; A24582; 1-Aminoanthraquinone 10 microg/mL in Cyclohexane; SR-01000027760; SR-01000027760-1; W-104175; beta.-Aminoanthraquinone; 10-Anthracenedione,2-amino-9; Q27284591; Z56779306; F0001-2104; UNII-U3XG95BNI4 component KHUFHLFHOQVFGB-UHFFFAOYSA-N; InChI=1/C14H9NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H,15H; 1-Aminoanthraquinone; C.I. 37275
- 1-Aminobenzotriazole 1H-Benzotriazol-1-amine; 1-aminobenzotriazole; 1614-12-6; 1H-Benzotriazol-1-amine; 1H-benzo[d][1,2,3]triazol-1-amine; benzotriazol-1-amine; 1-Benzotriazolamine; 1H-1,2,3-Benzotriazol-1-amine; 1-Abtz; MFCD00132902; 1H-1,2,3-Benzotriazol-1-ylamine; UNII-9EFF75BJ1O; NSC 114498; 9EFF75BJ1O; CHEMBL101168; benzotriazolylamine; NSC656987; AK113523; 1-Aminobenzotriazole, 98%; AK-830/25033013; Q-102063; benzotriazol-1-ylamine; PubChem19954; ACMC-1BVFA; Lopac-A-3940; ABT; 1-Benzotriazolamine; Lopac0_000056; SCHEMBL94751; MLS001056764; ASIS-0066; CTK0H6517; BIA0115; DTXSID80167140; JCXKHYLLVKZPKE-UHFFFAOYSA-N; ZX-AFC001579; HMS2235A14; HMS3260K13; HMS3374C01; ZINC230381; ZX-AT009876; Tox21_500056; ANW-21933; BDBM50106744; CA-921; FCH931136; NSC114498; OR5609; SBB004208; AKOS001013369; CCG-204151; INB0000279; LP00056; MCULE-8247729764; MS-1148; NSC-114498; NSC-656987; SDCCGSBI-0050044.P002; KS-00000M40; 1-Aminobenzotriazole, >=98.0% (GC); NCGC00015056-01; NCGC00015056-02; NCGC00015056-03; NCGC00015056-04; NCGC00093570-01; NCGC00093570-02; NCGC00260741-01; LS-41531; NCI60_019729; SMR000326746; SY008977; AX8056438; HY-103389; RT-001211; 4CH-024521; B7737; CS-0027797; EU-0100056; FT-0691063; ST24038267; ST51037135; A 3940; M-3405; M01240; 614A126; SR-01000075675; SR-01000075675-1; BRD-K19037540-001-07-8; Q26841296; InChI=1/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H; 1-Aminobenzotriazole; 1-Abtz
- 1-Aminoethanol 1-Aminoethanol; ACETALDEHYDE AMMONIA; Ethanol, 1-amino-; Aldehydammoniak; amino ethanol; Accelerator AA; UNII-4J67Y8SM0K; 4J67Y8SM0K; Acetaldehyde--ammonia; alpha-Aminoethyl alcohol; UJPKMTDFFUTLGM-UHFFFAOYSA-N; EINECS 200-868-2; UN1841; AKOS006338851; Monoethanolamine (Mea) (2-Aminoethanol); AI3-52423; TR-005329; FT-0628977; Acetaldehyde ammonia [UN1841] [Class 9]; Q18205235; Acetaldehyde ammonia; AI3-52423
- 1-Aminopropan-2-ol 1-Amino-2-propanol; 1-Aminopropan-2-ol; 1-AMINO-2-PROPANOL; 78-96-6; Isopropanolamine; Amino-2-propanol; Monoisopropanolamine; Threamine; 2-Propanol, 1-amino-; 2-Hydroxypropylamine; Mipa; 1-Methyl-2-aminoethanol; 2-Hydroxypropanamine; 2-Amino-1-methylethanol; 1-Amino-2-hydroxypropane; 2-Hydroxy-1-propylamine; DL-1-Amino-2-propanol; Mono-iso-propanolamine; alpha-Aminoisopropyl alcohol; 1-amino-propan-2-ol; (+/-)-1-Amino-2-propanol; (+/-)-Isopropanolamine; .alpha.-Aminoisopropyl alcohol; CCRIS 2284; HSDB 5224; AI3-14653; NSC 3188; (RS)-1-amino-2-propanol; beta-Aminoisopropanol; (RS)-1-Amino-2-hydroxypropane; D-1-amino-2-propanol; D-1-aminopropan-2-ol; 2-Hydroxy-1-propanamine; EINECS 201-162-7; MFCD00008139; BRN 0605275; CHEBI:19030; HXKKHQJGJAFBHI-UHFFFAOYSA-N; DL-Isopropanolamine; 2-Propanol, 1-amino- (8CI,9CI); 2-Propanol, 1-amino-, (.+/-.)-; UNII-UE40BY1BZW; 2-Propanol, 1-amino-, (R)-; 2-Propanol, 1-amino-, (S)-; UE40BY1BZW; DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol; Aminopropan-2-ol; 1-amino-2 propanol; 3-amino-2-propanol; 3-aminopropan-2-ol; 2-hydroxy-propylamine; 2-hydroxypropyl-amine; 1-Aminoisopropylalcohol; 1-Aminopropanol-(2); 1-amino-propane-2-ol; 1-Amin-iso-proylalcohol; rac-1-amino-2-propanol; 2-hydroxy-1-aminopropane; DSSTox_CID_1764; ACMC-209h0d; ACMC-209h0e; Amino-2-propanol, 93%; bmse000305; EC 201-162-7; (rac)-1-amino-2-propanol; racemic 1-amino-2-propanol; 1-amino-2(R,S)-propanol; ACMC-1BL70; DSSTox_RID_76313; WLN: Z1YQ1; DSSTox_GSID_21764; (2rs)-1-amino-2-propanol; 1-amino-2-Hydroxypropanamine; (+-)-1-amino-2-propanol; 4-04-00-01665 (Beilstein Handbook Reference); (2RS) 1-amino-2-propanol; 2-hydroxy-2-methyl-ethylamine; CHEMBL326602; DTXSID9021764; CTK5E6214; NSC3188; (.+/-.)-1-Amino-2-propanol; ACT02864; BCP08083; KS-00000VP6; NSC-3188; Tox21_301704; BBL027685; DL-1-Amino-2-propanol, >=90%; STL308732; AKOS000120495; AKOS016042334; CS-W016685; LS-1763; MCULE-6406041538; RTR-031946; TRA0087648; VC30042; CAS-78-96-6; TRA-0184192; NCGC00257540-01; 1674-56-2; AK-72977; AK-76466; SC-76913; DB-013106; 4CH-013416; A0406; A5357; A5358; AM20100779; FT-0625381; C05771; (+/-)-1-Amino-2-propanol, analytical standard; 45041-EP2275404A1; 45041-EP2295411A1; 45041-EP2305647A1; 45041-EP2311818A1; 45041-EP2377847A1; Q161580; J-660020; F2190-0369; Z966690934; (^+)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol; 4-04-00-01665 (Beilstein Handbook Reference)
- 1-Aminopropane Propylamine; Propylamine; Propan-1-amine; 1-Propanamine; 107-10-8; 1-Propylamine; n-Propylamine; Propanamine; 1-AMINOPROPANE; Monopropylamine; Mono-n-propylamine; propyl amine; n-Propyl Amine; RCRA waste number U194; propyl amines; NSC 7490; n-C3H7NH2; UNII-I76F18D635; HSDB 5162; (C6-C12)Alkylalkoxypropyleneamine; 1-Propanamine, 3-(C6-12-alkyloxy) derivs.; (C10-C16)Alkylalkoxypropyleneamine; (C14-C18)Alkylalkoxypropyleneamine; (C6-C12) Alkylalkoxypropyleneamine; EINECS 203-462-3; 1-Propanamine, 3-(C10-16-alkyloxy) derivs.; 1-Propanamine, 3-(C12-18-alkyloxy) derivs.; 1-Propanamine, 3-(C14-18-alkyloxy) derivs.; 1-Propanamine, 3-(C16-22-alkyloxy) derivs.; UN1277; (C10-C16) Alkylalkoxypropyleneamine; (C12-C18) Alkylalkoxypropyleneamine; (C16-C22)Alkyl alkoxypropyleneamine; RCRA waste no. U194; (C12-C18)Alkyl alkoxypropylene amine; AI3-26456; CHEBI:39870; WGYKZJWCGVVSQN-UHFFFAOYSA-N; I76F18D635; Propylamine [UN1277] [Flammable liquid]; Propylamine, 98%, pure; Propylamine, 99+%, extra pure; MFCD00008205; AYE; 3-AMINOPROPYL; aminopropane; n-propyl-amine; 3-propylamine; N-n-propylamine; propane-1-amine; 2-methylethylamine; n-prop-1-ylamine; Propanamine, 9CI; EINECS 268-601-2; EINECS 268-602-8; EINECS 269-096-1; EINECS 269-097-7; EINECS 269-098-2; Propylamine, 98%; PrNH2; Propylamine, >=99%; 3-Aminopropyl Silica Gel; ACMC-1BOF1; NH2CH2CH2CH3; EC 203-462-3; WLN: Z3; 68130-69-8; 68130-70-1; 68187-43-9; 68187-44-0; 68187-45-1; KSC124O2D; CHEMBL14409; Propylamine, analytical standard; DTXSID6021878; CTK0C4721; KS-00000VFU; NSC7490; BCP18818; NSC-7490; STR01427; ANW-15487; STL185558; ZINC16052656; AKOS000120278; MCULE-2885523792; RTR-001392; UN 1277; Propylamine, purum, >=99.0% (GC); TRA-0184560; SC-76866; DB-002025; LS-125523; TR-001392; FT-0656405; P0520; Propylamine [UN1277] [Flammable liquid]; 13839-EP2281563A1; 13839-EP2287141A1; 13839-EP2287165A2; 13839-EP2287166A2; 13839-EP2289894A2; 13839-EP2292620A2; 13839-EP2308812A2; 13839-EP2311802A1; 13839-EP2311803A1; 13839-EP2311804A2; 13839-EP2314582A1; 13839-EP2316836A1; 52735-EP2269999A1; 52735-EP2289894A2; 52735-EP2292597A1; 52735-EP2295432A1; 52735-EP2298728A1; 52735-EP2298742A1; 52735-EP2298761A1; 52735-EP2308838A1; 52735-EP2308841A2; 52735-EP2371814A1; 52735-EP2377849A2; 79539-EP2305695A2; 79539-EP2305696A2; 79539-EP2305697A2; 79539-EP2305698A2; InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H; 144227-EP2287165A2; 144227-EP2287166A2; 144227-EP2292620A2; A801584; Q417852; J-001703; F2190-0357; 117617-49-9; 1-Aminopropane; AI3-26456
- 1-Aminopyrene 1-Pyrenamine; 1-Aminopyrene; 1606-67-3; pyren-1-amine; 1-PYRENAMINE; 3-Aminopyrene; Pyren-1-ylamine; Pyrene, amino-; Pyrenamine; Aminopyrene; alpha-Aminopyrene; UNII-LUW9EO1681; CCRIS 760; 1-Aminopyrene, 97%; EINECS 216-521-3; MFCD00004140; NSC 11436; BRN 1875737; pyrenylamine; LUW9EO1681; YZVWKHVRBDQPMQ-UHFFFAOYSA-N; AK115130; N-1-AMINOPYRENE; amino-pyrene; ACMC-1BODO; 4-12-00-03464 (Beilstein Handbook Reference); BIDD:GT0396; SCHEMBL283221; CHEMBL400756; DTXSID3040932; CTK0H5120; KS-00000HYL; YZVWKHVRBDQPMQ-UHFFFAOYSA-; 1-Pyrenamine (ACD/Name 4.0); 1-Pyrenylamine (ACD/Name 4.0); NSC11436; ZINC1504382; 8107AA; ANW-21891; NSC-11436; SBB003375; AKOS003611361; WLN: L666 B6 2AB PJ GZ; DS-4061; MCULE-3062595893; RTR-006827; VZ21149; 64990-23-4; CC-03981; SC-48547; SY048250; LS-129419; TR-006827; A0632; FT-0607351; ST50825676; 606A673; C-11816; J-009742; Q27283195; InChI=1/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2; 1-Aminopyrene; 4-12-00-03464 (Beilstein Handbook Reference)
- 1-Aziridineacetamide, N,N'-decamethylenebis- N,N'-Decamethylenebis-1-aziridineacetamide; 1-Aziridineacetamide, N,N'-decamethylenebis-; 6580-78-5; N,N'-Decamethylenebis-1-aziridineacetamide; DTXSID90215989; ZINC5134132; 1-Aziridineacetamide, N,N'-decamethylenebis-
- 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis- N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide; 2271-93-4; N,N'-(Hexane-1,6-diyl)bis(aziridine-1-carboxamide); Hexamethylenediethyleneurea; 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-; Olin 53139; Hexamethylenebis(ethyleneurea); HBC (VAN); OM 53139; 1,1'-(Hexamethylenedicarbamoyl)diaziridine; 1,6-Hexamethylenebis(ethyleneurea); N,N'-Hexamethylenebis(1-aziridinecarboxamide); EINECS 218-877-5; ENT 50172; N,N'-Hexamethylene bis-1-aziridinyl carboxamide; UNII-4KA5B2WTW1; NSC 146970; BRN 0247205; N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide); 4KA5B2WTW1; 1,6-Bis(3,3-ethyleniminoureido)-n-hexane; AI3-50172; 63834-51-5; N,N'-Hexamethylenebis-1-aziridinecarboxamide; N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide; N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide); n-HEXANE, 1,6-BIS(AZIRIDINOCARBONYLAMINO)-; HDU; 1-AZIRIDINECARBOXAMIDE, N,N'-HEXAMETHYENEBIS-; G00060-Watson-Int; 1-Aziridinecarboxamide, N,N'-hexamethylenebis-; SCHEMBL771984; 1,6-Hexamethylenebisethyleneurea; DTXSID7062297; CTK5B9968; Molecular Weight: 254.3287; Molecular Formula: C12H22N4O2; ZINC1728992; NSC146970; EINECS: 218-877-5; ACM2271934; NSC-146970; LS-23219; LS-75010; 1-Aziridinecarboxamide,N'-hexamethylenebis-; AX8142364; FT-0698050; ST24031226; Y5822; 1-Aziridinecarboxamide,N'-1,6-hexanediylbis-; N,N'-Hexamethylene-bis(1-aziridinecarboxamide); N,N'-(hexane-1,6-diyl)diaziridine-1-carboxamide; 1-Aziridinecarboxamide, N,N'-hexamethylenebis- (8CI); CAS Number: 2271-93-4(157948-35-1); Name: N,N'-hexane-1,6-diylbis(aziridine-1-carboxamide); Urea,N,N''-1,6-hexanediylbis[N'-1-aziridinyl- (9CI); N,N''-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE); N,N'-Hexamethylenebis(1-aziridinecarboxamide); 4-20-00-00019 (Beilstein Handbook Reference)
- 1-Aziridineethanol 1-AZIRIDINEETHANOL; 1072-52-2; 2-(aziridin-1-yl)ethanol; 2-(1-Aziridinyl)ethanol; 2-(Azidin-1-yl)ethanol; 1-Azirdineethanol; Aziridineethanol; 1-(2-Hydroxyethyl)ethylenimine; N-(2-Hydroxyethyl)aziridine; N-(Hydroxyethyl)ethyleneimine; Ethanol, 2-(1-aziridinyl)-; N-(2-Hydroxyethyl)ethylenimine; N-(2-Hydroxyethyl)ethyleneimine; Hydroxyethylethyleneimine; 2-Hydroxy-1-ethylaziridine; UNII-R20BLL91L5; NSC 50209; beta-Hydroxy-1-ethylaziridine; N-Hydroxyethyl ethylene imine; 1-(2-Hydroxylethyl)aziridine; N-(beta-Hydroxyethyl)aziridine; CCRIS 5164; 2-(aziridin-1-yl)ethan-1-ol; 1-(2-Hydroxyethyl)ethyleneimine; HSDB 2860; EINECS 214-009-4; BRN 0102514; (2-Hydroxy-1-ethyl)aziridine; AI3-50768; R20BLL91L5; CHEBI:82393; N-(.beta.-Hydroxyethyl)aziridine; VYONOYYDEFODAJ-UHFFFAOYSA-N; (.beta.-Hydroxy-1-ethyl)aziridine; 2-aziridinylethanol; 1-aziridine-ethanol; Aziridine-1-ethanol; ACMC-209ulr; 2-aziridin-1-ylethanol; 2-Aziridin-1-yl-ethanol; WLN: T3NTJ A2Q; 2-(aziridine-1-yl)ethanol; N-(ss-Hydroxyethyl)aziridine; 5-20-01-00014 (Beilstein Handbook Reference); CHEMBL118671; DTXSID0024551; CTK0H5478; VYONOYYDEFODAJ-UHFFFAOYSA-; NSC50209; ZINC1681819; 1522AA; ANW-43933; LS-446; NSC-50209; AKOS000119435; CS-W023058; GS-3669; RTR-001411; AK-85970; ST2409363; TR-001411; FT-0082004; FT-0601655; C19332; Q27155916; InChI=1/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2; 5-20-01-00014 (Beilstein Handbook Reference)
- 1-Benzoyl-1,2-dihydro-3,6-pyridazinedione
- 1-Benzyl-3,5-dimethylbenzene 1,3-Dimethylbenzene benzylated; Benzene, 1,3-dimethyl-, benzylated; 1,3-Dimethylbenzene, benzylated
- 1-Benzylpyridinium 3-sulphonate EINECS 274-098-0
- 1-Bromo-2,3,4,6-tetrafluoro-5-nitrobenzene Bromo-2,3,4,6-tetrafluoronitrobenzene; Benzene, 1-bromo-2,3,4,6-tetrafluoro-5-nitro-; NA
- 1-Bromo-2,3,5,6-tetrafluoro-4-nitrobenzene Bromo-2,3,5,6-tetrafluoronitrobenzene; Benzene, 1-bromo-2,3,5,6-tetrafluoro-4-nitro-; NA
- 1-Bromo-2,3-dimethylnaphthalene 1-Bromo-2,3-dimethylnaphthalene; 5334-79-2; Naphthalene, 1-bromo-2,3-dimethyl-; NSC1465; SCHEMBL10883903; CTK1H2226; DTXSID40967966; 1-Bromo-2, 3-dimethylnaphthalene; NSC-1465; ZINC1576847; AKOS004908893
- 1-Bromo-2,4-dinitrobenzene 1-Bromo-2,4-dinitrobenzene; 584-48-5; 2,4-Dinitrobromobenzene; 4-Bromo-1,3-dinitrobenzene; o,p-Dinitrophenyl bromide; 2,4-Dinitrophenyl bromide; BENZENE, 1-BROMO-2,4-DINITRO-; 2, 4-Dinitrobromobenzene; DNBB; 1-bromo-2,4-dinitro-benzene; 1-Bromo-2,4-dinitrobenze; UNII-4MS3FTW380; CCRIS 1801; NSC 3808; EINECS 209-539-8; AI3-01803; 4MS3FTW380; PBOPJYORIDJAFE-UHFFFAOYSA-N; W-203191; 2,4-dinitro-bromobenzene; bromo-2,4-dinitrobenzene; ACMC-1AK70; 2-bromo-1,5-dinitrobenzene; SCHEMBL399325; Benzene,1-bromo-2,4-dinitro-; DTXSID3060403; CHEBI:58999; CTK5A8323; KS-00000WON; NSC3808; NSC-3808; ZINC1672863; 1-Bromo-2,4-dinitrobenzene, 97%; ANW-32947; MFCD00041873; AKOS005258872; AS00266; FCH1317395; MCULE-1508660839; VZ21925; AC-10400; AS-58751; CC-06286; K933; LS-29197; DB-010845; TC-121692; D2701; FT-0632441; ST50827397; A23240; C-15066; Q27126388; 2,4-DinRrobromobenzene; 1,3-Dinitro-4-bromobenzene; 4-Bromo-1,3-dinitrobenzene; 7238-15-5; AI3-01803
- 1-Bromo-2-methoxyethane 2-Bromoethyl methyl ether; 1-Bromo-2-methoxyethane
- 1-Bromo-2-nitrobenzene 1,2-Bromonitrobenzene; o-Bromonitrobenzene; AI3-01564
- 1-Bromo-3-chloropropane 1-BROMO-3-CHLOROPROPANE; 109-70-6; Propane, 1-bromo-3-chloro-; 3-Bromopropyl chloride; 3-Chloropropyl bromide; 1-Chloro-3-bromopropane; Trimethylene chlorobromide; 3-Chloro-1-bromopropane; 3-Bromo-1-chloropropane; Trimethylene bromide chloride; 1,3-Chbp; 1,3-Chlorbromopropane; omega-Chlorobromopropane; Trimethylene bromochloride; .omega.-Chlorobromopropane; UNII-KA4WR2LS00; NSC 9183; CCRIS 6536; HSDB 5394; l-Chloro-3-bromopropane; EINECS 203-697-1; UN2688; 1-bromo-3- chloropropane; BRN 0605278; KA4WR2LS00; 1-Bromo-3-chloropropane, 99%; MFESCIUQSIBMSM-UHFFFAOYSA-N; C3H6BrCl; I-BCP; 1-Bromo-3-chloro-propane; bromopropylchloride; 3chlorobromopropane; 3-bromochloropropane; 3-chlorobromopropane; 3-chloropropylbromide; 3-chloro-bromopropane; 1-bromo-3chloropropane; 1bromo-3-chloropropane; 3-chloro1-bromopropane; 3chloro-1-bromopropane; 1-bromo-3-chlorpropane; ACMC-1BUXC; 1 -bromo-3-chloropropane; 1-bromo-3-chloro propane; 1-chloro-3-bromo-propane; 3-bromo-1-chloro propane; 3-bromo-1-chloro-propane; 3-chloro-1- bromopropane; 3-Chloro-1-bromo propane; 3-chloro-1-propyl bromide; EC 203-697-1; SCHEMBL9330; 3-bromo-1-chloro-n-propane; 4-01-00-00212 (Beilstein Handbook Reference); KSC174M2P; 1-bromanyl-3-chloranyl-propane; CHEMBL156560; DTXSID1051565; CTK0H4627; KS-00000XCU; NSC9183; PROPANE,1-BROMO,3-CHLORO; BCP16557; NSC-9183; ZINC1648515; ANW-16084; MFCD00000998; SBB058669; STL185639; AKOS000121201; FS-3963; MCULE-7937580875; RTR-002080; TRA0036249; UN 2688; I843; SC-19098; LS-119641; TR-002080; B0575; FT-0607482; FT-0615245; FT-0615246; ST24037874; ST51037167; 1-Bromo-3-chloropropane [UN2688] [Poison]; 1-Bromo-3-chloropropane, for isolation of RNA; InChI=1/C3H6BrCl/c4-2-1-3-5/h1-3H; 1-Bromo-3-chloropropane [UN2688] [Poison]; 20664-EP2284169A1; 20664-EP2287161A1; 20664-EP2287162A1; 20664-EP2292615A1; 20664-EP2308833A2; 20664-EP2311824A1; 20664-EP2314585A1; 20664-EP2371808A1; 51205-EP2311824A1; A802077; Q-200111; Q22829220; F0001-0201; 4-01-00-00212 (Beilstein Handbook Reference)
- 1-Bromo-3-methylbutane 1-BROMO-3-METHYLBUTANE; Isoamyl bromide; 107-82-4; Isopentyl bromide; Butane, 1-bromo-3-methyl-; 3-Methylbutyl bromide; 4-Bromo-2-methylbutane; iso-pentyl bromide; 1-Bromo-3-methyl-butane; Isobutylmethyl bromide; UNII-CZM50594QA; HSDB 7381; NSC 9240; EINECS 203-522-9; UN2341; 1-Bromo-3-methyl butane; CZM50594QA; YXZFFTJAHVMMLF-UHFFFAOYSA-N; 1-Bromo-3-methylbutane, 99%; isopentylbromide; iso-amyl bromide; 3-methyl-1-bromobutane; BrCH2CH2CH(CH3)2; isoamylbromide; Isoamylbromid; 1-isopentylbromide; 3-methylbutylbromide; MFCD00000253; 1-bromo-iso-pentane; 1-bromo-3-methybutane; 3-methyl-1-bromo-butane; ACMC-2098xo; KSC491K9H; SCHEMBL101924; CHEMBL158800; 1-Bromo-3-methylbutane, 96%; DTXSID7059353; CTK3J1593; KS-00000VZG; NSC9240; NSC-9240; ZINC1699877; ANW-15850; BBL011503; BR1353; STL146615; AKOS000118765; AS03680; MCULE-7163010428; RTR-001866; TRA0066753; UN 2341; AS-13589; I820; LS-45625; SC-22735; TR-001866; FT-0607487; I0504; ST24037879; 121209-EP2292576A2; 121209-EP2298745A1; J-504429; J-802027; Q8486033; 1-Bromo-3-methylbutane [UN2341] [Flammable liquid]; 1-Bromo-3-methylbutane [UN2341] [Flammable liquid]; F2190-0176; InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H
- 1-Bromo-4-(sec-butyl)benzene Brominated ethenylbenzene homopolymer; Benzene, ethenyl-, homopolymer, brominated; Brominated polystyrene
- 1-Bromo-4-octylbenzene p-Bromophenyloctane; 1-Bromo-4-octylbenzene; 51554-93-9; 1-(4-Bromophenyl)octane; 1-Bromo-4-n-octylbenzene; p-Octylbromobenzene; p-Bromophenyloctane; 4-n-Octylbromobenzene; 4-(Oct-1-yl)bromobenzene; Benzene, 1-bromo-4-octyl-; 1-(p-Bromophenyl)octane; 4-BROMOOCTYLBENZENE; OOZQSVXPBCINJF-UHFFFAOYSA-N; MFCD00038348; AK116642; 4-bromo-1-octylbenzene; J-503259; 4-octanylbromobenzene; PubChem9534; FR-0086; 4-octyl-1-bromobenzene; P-BROMOOCTYLBENZENE; ACMC-1ALC7; 4-OCTYLBROMOBENZENE; 1-Bromo-4-octylbenzene #; KSC497O4H; SCHEMBL349345; CTK3J7743; TIMTEC-BB SBB007672; DTXSID50199514; ACT03822; KS-00000KM0; STR09268; ZINC2168302; ZX-AT003868; ANW-31286; CK1106; SBB007672; AKOS015839930; AS00139; CB-2293; OR21923; RTR-018348; TRA0068078; BC003459; SY018314; AB0034206; AX8033887; DB-000115; TR-018348; FT-0607511; ST50827059; X8320; C-48682; NA