Other Organic Chemical terms — page 88 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

Allyl acetate Acetic acid, 2-Propen-1-yl ester; Acetic acid, allyl ester; 4-02-00-00180 (Beilstein Handbook Reference)
Allyl benzyl ether Ally benzyl ether; alpha-(Allyloxy)toluene; AI3-07338
Allyl bromide 3-Bromo-1-propene; ALLYL BROMIDE; 106-95-6; 3-Bromopropene; 3-bromoprop-1-ene; 1-Propene, 3-bromo-; 3-Bromo-1-propene; 3-Bromopropylene; Bromallylene; 2-Propenyl bromide; 1-Bromo-2-propene; Propene, 3-bromo-; allylbromide; UNII-FXQ8X2F74Z; NSC 7596; CCRIS 9049; HSDB 622; EINECS 203-446-6; UN1099; BRN 0605308; FXQ8X2F74Z; AI3-52208; BHELZAPQIKSEDF-UHFFFAOYSA-N; MFCD00000244; Allyl bromide, 99%, stabilized; allylbromid; allyl bromine; allyl-bromide; 3-bromo-propene; 1-brom-2-propene; 3-bromo-1-propen; UN 1099; 3-bromo-prop-1-ene; CH2=CHCH2Br; DSSTox_CID_4442; SCHEMBL411; EC 203-446-6; ACMC-1BU57; DSSTox_RID_77398; DSSTox_GSID_24442; KSC175I0L; WLN: E2U1; CHEMBL1429506; DTXSID8024442; CTK0H5405; KS-00000UEH; NSC7596; NSC-7596; STR00178; ZINC1683657; Tox21_200801; ANW-15464; BR1119; LS-415; SBB059929; STL199163; AKOS000118756; MCULE-9486454833; RTR-033966; TRA0000352; NCGC00091515-01; NCGC00091515-02; NCGC00258355-01; Allyl bromide, purum, >=98.0% (GC); BP-13477; CAS-106-95-6; SC-25629; SC-26667; Allyl bromide, puriss., >=99.0% (GC); TR-033966; Allyl bromide [UN1099] [Flammable liquid]; B0643; FT-0615127; ST51046196; Allyl bromide [UN1099] [Flammable liquid]; 6122-EP2269992A1; 6122-EP2270003A1; 6122-EP2270011A1; 6122-EP2270018A1; 6122-EP2272848A1; 6122-EP2289868A1; 6122-EP2292595A1; 6122-EP2295425A1; 6122-EP2295429A1; 6122-EP2295437A1; 6122-EP2298775A1; 6122-EP2298780A1; 6122-EP2301911A1; 6122-EP2305689A1; 6122-EP2308812A2; 6122-EP2308841A2; 6122-EP2308851A1; 6122-EP2311802A1; 6122-EP2311803A1; 6122-EP2314586A1; 6122-EP2316836A1; InChI=1/C3H5Br/c1-2-3-4/h2H,1,3H; Q223062; J-001680; J-519554; F2190-0178; Allyl bromide, reagent grade, 97%, contains <=1000 ppm propylene oxide as stabilizer; Allyl bromide, ReagentPlus(R), 99%, contains <=1000 ppm propylene oxide as stabilizer; Allyl bromide; 4-01-00-00754 (Beilstein Handbook Reference)
Allyl chloride 3-Chloro-1-propene; ALLYL CHLORIDE; 107-05-1; 3-Chloro-1-propene; 1-Propene, 3-chloro-; 3-chloroprop-1-ene; 3-Chloropropene; 3-Chloropropylene; allylchloride; Allylchlorid; Chlorallylene; 2-Propenyl chloride; 1-Chloro-2-propene; Chloroallylene; 3-Chloropropene-1; Propene, 3-chloro-; 3-Chlorpropen; 3-Chloro-1-propylene; Chloro-2-propene; alpha-Chloropropylene; NCI-C04615; Allylchlorid [German]; 3-Chlorpropen [German]; UNII-V2RFT0R50S; p-Aminopropiofenon [Czech]; CCRIS 19; NSC 20939; Allile(cloruro di); 1-Chloropropene-2; HSDB 178; Allyle(chlorure d'); Allile (cloruro di) [Italian]; Allyle (chlorure d') [French]; EINECS 203-457-6; UN1100; BRN 0635704; V2RFT0R50S; A-Chloropropylene; CHEBI:82379; OSDWBNJEKMUWAV-UHFFFAOYSA-N; Allyl chloride, 98%, stabilized; p-Aminopropiofenon; Allile (cloruro di); Allyle (chlorure d'); allyl-chloride; Chlo roallylene; 3-Chloroprene; 3-Chloro propene; 1-chloro propene-2; .alpha.-Chloropropylene; Chloropropene (Related); ACMC-1BTGY; DSSTox_CID_45; CH2=CHCH2Cl; EC 203-457-6; DSSTox_RID_79426; DSSTox_GSID_39231; 4-01-00-00738 (Beilstein Handbook Reference); KSC175I0H; WLN: G2U1; CHEMBL451126; DTXSID4039231; CTK0H5403; KS-00000UZK; NSC20939; STR01272; ZINC1577258; Tox21_200824; Allyl chloride, reagent grade, 98%; ANW-15474; LS-424; MFCD00000984; NSC-20939; STL283938; AKOS000119803; Allyl chloride, ReagentPlus(R), 99%; RTR-001376; TRA0062143; UN 1100; 3-Chloro-1-propene, analytical standard; NCGC00091097-01; NCGC00091097-02; NCGC00258378-01; CAS-107-05-1; SC-47190; DB-029431; TR-001376; FT-0615299; Allyl chloride [UN1100] [Flammable liquid]; Allyl chloride [UN1100] [Flammable liquid]; C19316; InChI=1/C3H5Cl/c1-2-3-4/h2H,1,3H; Q420473; J-512327; F1908-0072; Allyl chloride; 4-01-00-00738 (Beilstein Handbook Reference)
Allyl chloroacetate 2-Chloroacetic acid -2-propen-1-yl ester; Acetic acid, chloro-, 2-propenyl ester; AI3-18419
Allyl cinnamate Prop-2-en-1-yl 3-phenylprop-2-enoate; Allyl cinnamate; AI3-02313
Allyl cyclohexanepropionate Cyclohexanepropanoic acid 2-propen-1-yl ester; Allyl cyclohexanepropionate; 4-09-00-00056 (Beilstein Handbook Reference)
Allyl ethyl ether 3-Ethoxy-1-propene; ALLYL ETHYL ETHER; 557-31-3; 1-Propene, 3-ethoxy-; 3-ethoxyprop-1-ene; 3-Ethoxy-1-propene; Ethyl allyl ether; UNII-SM8T658RE3; Ether, allyl ethyl; SM8T658RE3; OJPSFJLSZZTSDF-UHFFFAOYSA-N; Allylethylether; Ethyl 2-propenyl ether; 3-Ethoxypropene; 3-ethoxy-propene; EINECS 209-169-7; UN2335; ACMC-1ATOI; AI3-24223; Allyl ethyl ether, 95%; CH3CH2OCH2CH=CH2; DTXSID4060319; CTK1H1152; KS-000011ZV; ZINC2034774; 5601AE; ANW-32385; MFCD00009255; AKOS015838946; FCH1115190; UN 2335; CC-23874; DB-052783; TR-019652; Allyl ethyl ether, technical, >=95% (GC); FT-0622000; Allyl ethyl ether [UN2335] [Flammable liquid]; C-24756; J-512414; Q27289279; Allyl ethyl ether; AI3-24223
Allyl formate Formic acid, 2-Propenyl ester; Allyl formate; 3-02-00-00046 (Beilstein Handbook Reference)
Allyl glucosinolate 1-[N-(Sulfooxy)-3-butenimidate]1-thio-beta-D-glucopyranose monopotassium salt; Sinigrin; Allyl glucosinolate
Allyl glycidyl ether 2-Propenyloxy-2,3-epoxypropane; Allyl glycidyl ether; M 560
Allyl iodide 3-Iodo-1-propene; ALLYL IODIDE; 556-56-9; 1-Propene, 3-iodo-; 3-Iodo-1-propene; 3-Iodopropene; 3-iodoprop-1-ene; 3-Iodopropylene; Propene, 3-iodo-; Allyliodide; UNII-46830QOA4D; EINECS 209-130-4; NSC 18588; UN1723; BRN 1697594; HFEHLDPGIKPNKL-UHFFFAOYSA-N; 46830QOA4D; Allyl iodide, 97%, stabilized; C3H5I; 3-iodo-propene; MFCD00001094; 3-iodanylprop-1-ene; 3-iodo-prop-1-ene; 2-Propene, 1-iodo; Allyl iodide, 98%; PubChem12655; ACMC-1AYRB; CH2CHCH2I; SCHEMBL13490; 4-01-00-00761 (Beilstein Handbook Reference); DTXSID5060302; CTK1H1421; KS-00000VIC; NSC18588; ZINC1561507; Allyl iodide, stabilized with copper; ANW-42900; NSC-18588; AKOS009031385; MCULE-5037698873; NE10076; RTR-019614; TRA0090187; UN 1723; SC-66060; LS-123481; TR-019614; Allyl iodide [UN1723] [Flammable liquid]; FT-0615884; I0070; Y1921; Allyl iodide [UN1723] [Flammable liquid]; InChI=1/C3H5I/c1-2-3-4/h2H,1,3H; A830736; J-802160; Q15311877; F8881-4026; Allyl iodide; 4-01-00-00761 (Beilstein Handbook Reference)
Allyl isovalerate 3-Methylbutanoic acid, 2-propen-1-yl ester; Allyl isovalerate; 4-02-00-00899 (Beilstein Handbook Reference)
Allyl lactate Lactic acid, Allyl ester; Allyl lactate; AI3-02881
Allyl laurate Lauric acid, Allyl ester; Dodecanoic acid, 2-propenyl ester; AI3-02318
Allyl mercaptan 2-Propene-1-thiol; ALLYL MERCAPTAN; 2-Propene-1-thiol; 870-23-5; Allylthiol; prop-2-ene-1-thiol; Allylmercaptan; Allyl sulfhydrate; UNII-1X587IBY09; 2-Propenyl mercaptan; 2-Propenyl-1-thiol; CH2=CHCH2SH; CHEBI:89888; ULIKDJVNUXNQHS-UHFFFAOYSA-N; 1X587IBY09; Allyl mercaptan, tech., 70%, remainder mainly sulfide; allyl thiol; FEMA No. 2035; allyl thioalcohol; 3-Mercaptopropene; NSC 6744; EINECS 212-792-7; MFCD00004894; ACMC-209qcy; AI3-23286; Allyl mercaptan, >=70%; Allyl mercaptan, >=90%; CHEMBL3222024; DTXSID2061226; CTK3E8411; FEMA 2035; ULIKDJVNUXNQHS-UHFFFAOYSA-; NSC6744; KS-00000UR9; NSC-6744; ANW-38432; ZINC60274334; AKOS000120943; RTR-027087; TRA0090577; DB-003583; TR-027087; A0777; FT-0622029; 2-Propene-1-thiol, technical, ~60% (GC); A841917; InChI=1/C3H6S/c1-2-3-4/h2,4H,1,3H2; Q25104273; Allyl mercaptan; AI3-23286
Allyl methacrylate Prop-2-en-1-yl 2-methylprop-2-enoate; Allyl methacrylate; 4-02-00-01529 (Beilstein Handbook Reference)
Allyl salicylate Salicylic acid, Allyl ester; Allyl salicylate; AI3-04978
Allyl stearate Stearic acid, Allyl ester; Allyl stearate; AI3-23189
Allylamine 2-Propen-1-amine; ALLYLAMINE; 2-Propen-1-amine; 107-11-9; prop-2-en-1-amine; Monoallylamine; 3-Aminopropylene; 3-Amino-1-propene; 3-Aminopropene; Allyl Amine; 2-Propenamine; 2-Propenylamine; Polyallylamine; Poly(allylamine); NSC 7600; Allylamine, 98%; CCRIS 4746; 2-Propen-1-ylamine; HSDB 2065; UNII-48G762T011; EINECS 203-463-9; UN2334; BRN 0635703; AI3-23214; VVJKKWFAADXIJK-UHFFFAOYSA-N; 30551-89-4; 48G762T011; allylamin; Allylamine, polymers; Allylamine homopolymer; PAA-L; 2-Propenamine homopolymer; PAA 1LV; ailylamine; PAA 10C; PAA 10L; allyl-amine; N-allylarnine; N-allylamine; 2-propenyl amine; (2-propenyl)amine; 1-amino-2-propene; PubChem19133; Allylamine, >=99%; CH2=CHCH2NH2; EC 203-463-9; 4-04-00-01057 (Beilstein Handbook Reference); WLN: Z2U1; Allylamine; 3-amino-1-propene; CHEMBL57286; 2-Propen-1-amine, homopolymer; DTXSID8024440; CTK0H7866; NSC7600; Allylamine [UN2334] [Poison]; Allylamine [UN2334] [Poison]; BCP27099; NSC-7600; STR00193; BDBM50225454; CP0091; LS-427; MFCD00008199; STL185583; ZINC17654097; AKOS000119634; Allylamine, purum, >=98.0% (GC); MCULE-2424616806; UN 2334; Allylamine, puriss., >=99.5% (GC); NCGC00159381-02; SC-16455; SC-53849; TC-040013; A0219; FT-0614914; 15229-EP2272838A1; 15229-EP2281563A1; 15229-EP2295418A1; 15229-EP2311802A1; 15229-EP2311803A1; 15229-EP2311804A2; 15229-EP2316832A1; 15229-EP2316833A1; 15244-EP2316832A1; 15244-EP2316833A1; InChI=1/C3H7N/c1-2-3-4/h2H,1,3-4H; Q417414; F2190-0363; Allylamine; 4-04-00-01057 (Beilstein Handbook Reference)
Allylarsonic acid 2-Propene-1-arsonic acid; Allylarsonic acid; EINECS 209-678-4
Allylhydroquinone allylhydroquinone; 2-allylhydroquinone; 5721-21-1; UNII-488G77O66E; NSC-407959; 488G77O66E; 2-Allylbenzene-1,4-diol; Hydroquinone, allyl-; NSC407959; 1,4-Benzenediol, 2-(2-propenyl)-; 1,4-Benzenediol, 2-(2-propen-1-yl)-; 2-allyl-benzene-1,4-diol; NCIOpen2_003617; SCHEMBL71514; DTXSID90324904; ZINC1600210; DA-04758; FT-0755941; Q27259119; UNII-488G77O66E
Allylthiourea 2-Propenylthiourea; Allylthiourea; U 19571
Allyltrimethylammonium bromide N,N,N-Trimethyl-2-propen-1-aminium bromide (1:1); 2-Propen-1-aminium, N,N,N-trimethyl-, bromide (1:1); AI3-61498
Allyltrimethylammonium chloride N,N,N,-Trimethyl-2-propen-1-aminium chloride; Allyltrimethylammonium chloride; Allyltrimethylammonium chloride
Allylurea 2-Propenylurea; Allylurea; 557-11-9; 1-Allylurea; N-Allylurea; Urea, 2-propenyl-; Allylcarbamide; Monoallylurea; ALLYL UREA; N-2-Propenylurea; Urea, allyl-; 2-Propenylurea; (prop-2-en-1-yl)urea; UNII-0CZM19WLK8; Urea, N-2-propen-1-yl-; CCRIS 5958; NSC 7607; EINECS 209-157-1; BRN 1745068; 0CZM19WLK8; AI3-23204; VPJDULFXCAQHRC-UHFFFAOYSA-N; 1-prop-2-en-1-ylurea; Allylharnstoff; allyl-urea; N-Allylurea, 95%; ACMC-1CURM; amino-N-prop-2-enylamide; WLN: ZVM2U1; SCHEMBL29510; 4-04-00-01070 (Beilstein Handbook Reference); DTXSID2024450; CTK1G9778; KS-00000UJL; NSC7607; NSC-7607; ZINC1683661; ANW-32376; BBL011340; HTS005024; NSC136617; SBB028165; STL146430; AKOS000120511; LS-1368; MCULE-1210131291; NE10535; NSC-136617; VZ35755; VS-02926; DB-052778; TC-121121; A0237; FT-0622059; Q27236625; Z56904662; InChI=1/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7; Allylurea; 4-04-00-01070 (Beilstein Handbook Reference)
Altrenogest (17beta)-17-Hydroxy-17-(2-propenyl)estra-4,9,11-trien-3-one; Altrenogest; 850-52-2; REGU-MATE; Altrenogestum [INN-Latin]; Altrenogest [USAN:INN:BAN]; DRC 6246; EINECS 212-703-1; RU 2267; R 2267; A 35957; 17alpha-Allyl-17-hydroxyestra-4,9,11-trien-3-one; Estra-4,9,11-trien-3-one, 17beta-hydroxy-17-(2-propenyl)-; NCGC00183119-01; ESTRA-4,9,11-TRIEN-3-ONE, 17-alpha-ALLYL-17-HYDROXY-; (17beta)-17-Hydroxy-17-(2-propenyl)estra-4,9,11-trien-3-one; SCHEMBL3875096; CHEMBL2138313; AKOS015896699; Estra-4,9,11-trien-3-one, 17-hydroxy-17-(2-propenyl)-, (17-beta)-; LS-64812; DB-056845; FT-0661535; Altrenogest; Allyltrenbolone; 850-52-2; Regumate; Allyl trenbolone; UNII-2U0X0JA2NB; RU-2267; A-35957; 2U0X0JA2NB; 17-alpha-Allyl-estratriene-4,9,11,17-beta-ol-3-one; REGU-MATE; DRC 6246; Estra-4,9,11-trien-3-one, 17-hydroxy-17-(2-propenyl)-, (17b)-; Altrenogestum [INN-Latin]; RU 2267; DSSTox_CID_28789; DSSTox_RID_83058; DSSTox_GSID_48863; Altrenogest [USAN:INN:BAN]; Altrenogestum; R 2267; A 35957; EINECS 212-703-1; (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; CAS-850-52-2; 17alpha-Allyl-17-hydroxyestra-4,9,11-trien-3-one; Altrenogestrel; Estra-4,9,11-trien-3-one, 17beta-hydroxy-17-(2-propenyl)-; NCGC00183119-01; Altrenogest (USAN/INN); ESTRA-4,9,11-TRIEN-3-ONE, 17-alpha-ALLYL-17-HYDROXY-; SCHEMBL140056; (17beta)-17-Hydroxy-17-(2-propenyl)estra-4,9,11-trien-3-one; CHEMBL1315492; DTXSID3048863; HMS3715D18; BCP13100; DRC-6246; HY-B0521; ZINC4214784; Tox21_113356; s3167; AKOS025310098; Estra-4,9,11-trien-3-one, 17-hydroxy-17-(2-propen-1-yl)-, (17beta)-; Tox21_113356_1; CCG-221218; CS-2740; DB11372; RH-2267; NCGC00166309-01; NCGC00166309-02; AS-12848; A35957; Allyltrenbolone; R2267; RU2267; B1503; ST24045941; D02840; AB01566827_01; Altrenogest, VETRANAL(TM), analytical standard; 850A522; A841082; Q-101420; Q4736979; (17?)-17-Allyl-17-hydroxyestra-4,9,11-trien-3-one; 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one; Estra-4,9,11-trien-3-one, 17-hydroxy-17-(2-propenyl)-, (17-beta)- (9CI); (8S,13S,14S,17R)-13-methyl-17-oxidanyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; (8S,13S,14S,17R)-17-allyl-17-hydroxy-13-methyl-1,2,6,7,8,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one; Altrenogest; R 2267
Aluminium acetate Acetic acid, aluminium salt (3:1); Acetic acid, aluminium salt; Burow solution; Aluminum acetate
Aluminium carbonate Carbonic acid, Aluminium salt (3:2); Aluminium carbonate, basic [USAN]; Aluminum carbonate; Aluminium carbonate
Aluminium citrate 2-Hydroxy-1,2,3-propanetricarboxylic acid aluminium salt; Aluminum citrate; Aluminium citrate
Aluminium lactate tris[2-(Hydroxy-kappaO)propanoato-kappaO]aluminium; Aluminum lactate; Aluminium lactate
Aluminium octanoate Octanoic acid, Aluminium salt (3:1); Aluminium caprylate; EINECS 227-902-9; Aluminum octanoate
Aluminium stearate Octadecanoic acid, Aluminium salt (3:1); Aluminium, dihydroxy(octadecanoato-O)-; AI3-01515; Aluminum stearate
Aluminium subacetate Bis(acetato-kappaO)hydroxyaluminium; Aluminium, bis(acetato-O)hydroxy-; EINECS 205-518-2; Aluminum subacetate
Amaranth 3-Hydroxy-4-((4-sulfo-1-naphthalenyl)azo)-2,7-Naphthalenedisulfonic acid, Trisodium salt; Acid Red 27; C.I. 16185
Amasil formic acid; Methanoic acid; 64-18-6; Formylic acid; Aminic acid; Bilorin; Hydrogen carboxylic acid; Formisoton; Myrmicyl; Formira; Collo-bueglatt; Collo-didax; Acide formique; Add-F; Ameisensaeure; C1 acid; RCRA waste number U123; Spirit of formic acid; Formic acid (natural); Mierenzuur [Dutch]; Mierenzuur; Kwas metaniowy; Acido formico; Ameisensaeure [German]; Kyselina mravenci; Acide formique [French]; Acido formico [Italian]; Kwas metaniowy [Polish]; Kyselina mravenci [Czech]; HCOOH; Ameisensaure; FEMA No. 2487; CCRIS 6039; Sybest; EPA Pesticide Chemical Code 214900; AI3-24237; RCRA waste no. U123; UNII-0YIW783RG1; UN1779; Methanoic acid monomer; HSDB 1646; hydroxidooxidocarbon(.); HCO2H; EINECS 200-579-1; MFCD00003297; Wonderbond Hardener M 600L; 0YIW783RG1; CHEBI:30751; BDAGIHXWWSANSR-UHFFFAOYSA-N; aminate; formylate; methanoate; Formic acid [UN1779] [Corrosive]; Formic Acid, 88%; 0.1% FA in Water; hydrogen carboxylate; 0.1% FA in water,; 0.1% FA in ACN; 0.1% FA in ACN,; Formic acid, 88%, ACS reagent; Formic acid, 97%, ACS reagent; Formicacid; Formicum acidum; 0.1% Formic Acid in Water (v/v); Cal-Ex™ II Fixative/Decalcifier; 0.1% Formic Acid in Acetonitrile (v/v); CH2O2; Amasil; forrnic acid; methoic acid; TBF; Formic acid anhydrous; Formic acid, natural; H-COOH; Formic Acid, ACS Grade; ACMC-1B5TQ; bmse000203; EC 200-579-1; Formic acid, 95-97%; Formic acid, 98+%, pure; Formic acid, p.a., 85%; KSC353I1B; Formic Acid (Fragrance Grade); Formic acid, AR, >=90%; Formic acid, AR, >=98%; Formic acid, LR, >=85%; Formic acid, LR, >=98%; CHEMBL116736; Formic acid, purum, >=85%; Formic Acid (Industrial Grade); DTXSID2024115; CTK2F3410; KS-00000WLQ; Formic acid, 99%, for analysis; BCP23013; Formic acid, >=95%, FCC, FG; Formic acid, technical grade, 85%; ANW-43808; Formic Acid 88% Reagent Grade ACS; Formic acid, ACS reagent, >=96%; STL264243; Formic acid [UN1779] [Corrosive]; Formic acid, reagent grade, >=95%; AKOS000269044; Formic acid, ACS reagent, 88-91%; Water with 0.1% Formic Acid (v/v); DB01942; LS-1540; MCULE-7175589186; RTR-022015; TRA0031519; UN 1779; Formic acid, ACS reagent, >=96.0%; NCGC00248718-01; BP-21436; E236; SC-22724; DB-029851; TR-022015; F0513; F0654; Formic acid, JIS special grade, >=98.0%; Formic acid, Vetec(TM) reagent grade, 95%; FT-0602327; FT-0626533; Y1306; C00058; Formic acid, SAJ first grade, 88.0-89.5%; InChI=1/CH2O2/c2-1-3/h1H,(H,2,3; Formic acid solution, BioUltra, 1.0 M in H2O; A834666; Q161233; Formic acid, p.a., ACS reagent, 98.0-100.0%; J-521387; Q27110013; F1908-0082; Formate standard for IC, 1.000 g/L in H2O, analytical standard; Formic acid, puriss. p.a., ACS reagent, reag. Ph. Eur., >=98%; Formic acid, United States Pharmacopeia (USP) Reference Standard; Formic acid, puriss., meets analytical specifications of DAC, FCC, 98.0-100%; 82069-14-5
Amazine 6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine mixt. with 1H-1,2,4-triazol-3-amine; 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, mixt. with 1H-1,2,4-triazol-3-amine; Amazine
Ambithion 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid, 1,4-Diethyl ester mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate; Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate; Ambithion
Ambrettolide Oxacycloheptadec-8-en-2-one; Ambrettolide; Ambrettolid; Musk natural; Oxacycloheptadec-8-en-2-one; Natural musk ambrette; 123-69-3; omega-6-Hexadecenlactone; Musk; (Z)-Oxacycloheptadec-8-en-2-one; Hexadec-7-en-16-olide; (8Z)-1-oxacycloheptadec-8-en-2-one; Oxacycloheptadec-8-en-2-one, (8Z)-; Musk ambrette (natural); 16-Hydroxy-7-hexadecenoic acid lactone; UNII-095I377U8F; Musk ambrette, natural; OXACYCLOHEPTADEC-8-EN-2-ONE, (Z)-; (8Z)-Oxacycloheptadec-8-en-2-one; EINECS 204-644-5; (Z)-7-Hexadecen-16-olide; AI3-30957; (Z)-7-Hexadecen-1,16-olide; NVIPUOMWGQAOIT-RQOWECAXSA-N; 095I377U8F; 7-Hexadecen-16-olid; Hexadec-7-en-16-olide.; SCHEMBL1539181; CHEMBL3727440; 8Z-oxacycloheptadec-8-en-2-one; FEMA 2758; DTXSID20881237; ZINC31771385; AKOS015914244; NCGC00178599-01; LS-98808; S845; 16-Hydroxy-7-hexadecenoic acid lactone, cis-; Q4064043; Oxacycloheptadec-8-en-2-one 100 microg/mL in Cyclohexane; Musk; AI3-30957
Ambutonium gamma-(Aminocarbonyl)-N-ethyl-N,N'-dimethyl-gamma-phenyl benzene propanaminium; Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl- (9CI); Ambutonium
Amethopterin N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]glutamic acid; Methotrexate, (+/-)-; DL-Amethopterin
Amidephrine mesylate N-[3-[1-Hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide monomethanesulfonate (salt); Amidephrine mesylate; Amideferini mesilas [INN-Latin]
Amiloride hydrochloride 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide hydrochloride (1:1); N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride; Amiloride chloride
Aminoacetonitrile bisulphate 2-Aminoacetonitrile sulfate (1:1); Aminoacetonitrile sulfate (1:1); AI3-52434
Aminomethyl propanediol 2-Amino-2-methyl-1,3-propanediol; 2-Amino-2-methyl-1,3-propanediol; 115-69-5; 2-Amino-2-methylpropane-1,3-diol; AMPD; Aminoglycol; Aminomethyl propanediol; Isobutandiol-2-amine; 1,3-Propanediol, 2-amino-2-methyl-; 2-Amino-2-methyl-1,3-propandiol; 1,1-Di(hydroxymethyl)ethylamine; Ammediol; UNII-CZ7BU4QZJZ; 2-AMINO-2-METHYLPROPANEDIOL; NSC 6364; AMPO; CZ7BU4QZJZ; EINECS 204-100-7; MFCD00004678; BRN 0635708; AI3-03949; UXFQFBNBSPQBJW-UHFFFAOYSA-N; 2-Amino-2-methyl-1,3-propanediol, 99%; 2-amino-2-methyl-propane-1,3-diol; ACMC-1C8RM; 1, 2-amino-2-methyl-; SCHEMBL23687; 4-04-00-01881 (Beilstein Handbook Reference); CHEBI:991; KSC491Q4T; DTXSID7059430; WLN: Q1XZ1 & 1Q; CTK3J1849; KS-00000UTM; UXFQFBNBSPQBJW-UHFFFAOYSA-; Aminomethyl propanediol (Related); NSC6364; 2-amino-2-methyl-1,3propanediol; 2-amino-2-methylpropane-1,3diol; ZINC967755; 2-amino-2-methyl-1-3-propandiol; 2-Amino-2-methylpropan-1,3-diol; 2-amino-2-methylpropane 1,3-diol; 2-methyl-2-amino-1,3-propanediol; NSC-6364; 2-hydroxymethyl-2-amino-1-propanol; 2-amino-2-methyl-1, 3-propanediol; ANW-16897; BBL027473; SBB004360; STL373468; 2-Amino-2-methylpropane-1,3-diol.; AKOS006222995; 1,3-Dihydroxy-2-methyl-2-propylamine; 2-Amino-2-methylpropanediol (Related); MCULE-6546409175; NE10341; RTR-002965; TRA0029864; 1,3-Dihydroxy-2-amino-2-methylpropane; 1,3-dihydroxy-2-methyl-2-amino-propane; AMPD, 0.2M buffer solution, pH 7.5; L161; SC-44686; VS-08545; LS-120137; TR-002965; A0332; FT-0611017; ST24039872; ST50998252; 2-Amino-2-methyl-1,3-propanediol, >=99%; C11260; J-003318; Q3598002; 2-Amino-2-methyl-1,3-propanediol, >=97.0% (GC); F2190-0374; 95E0210B-CCBA-4485-9DA0-34844FF88E42; 2-Amino-2-methyl-1,3-propanediol, BioUltra, >=99.5% (NT); InChI=1/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3; 2-Amino-2-methyl-1,3-propanediol, BioXtra, pH 10.0-12.0 (20 C, 0.5 M in H2O), >=99%; Aminomethyl propanediol; 4-04-00-01881 (Beilstein Handbook Reference)
Aminothiazole 2-Aminothiazole; 2-AMINOTHIAZOLE; aminothiazole; 96-50-4; thiazol-2-amine; 2-Thiazolamine; 1,3-Thiazol-2-amine; 2-Thiazolylamine; Abadol; Abadole; Basedol; 2-Thiazylamine; 4-Thiazolin-2-onimine; 2-Amino-1,3-thiazole; Aminothiazol; Aminothiazolum; Aminotiazol; Thiazole, 2-amino-; 2-Aminothiazol; 2-amino thiazole; USAF EK-P-5501; Thiazol-2-ylamine; Aminothiazole [INN]; Aminotiazolo [DCIT]; Thiazolamine; RP 2921; Aminothiazol [INN-French]; Aminotiazol [INN-Spanish]; NSC 1900; Aminothiazolum [INN-Latin]; UNII-5K8WKN668K; CCRIS 1279; 2-Aminothiazole, 97%; EINECS 202-511-6; MFCD00005325; CP 1585; AI3-14917; 5K8WKN668K; CHEMBL344760; 361381-86-4; CHEBI:40782; NSC1900; RAIPHJJURHTUIC-UHFFFAOYSA-N; Aminothiazole (INN); NCGC00091162-02; 1,3-thiazole-2-ylamine; DSSTox_CID_4508; DSSTox_RID_77437; DSSTox_GSID_24508; Aminotiazolo; CAS-96-50-4; AMINOTHIAZOLINE; amino thiazol; thiazole amine; thiazolyl amine; 2-iminothiazole; 2-amino thiozol; 2-Thiozolylamine; 2-Amino-thiazol; 2-amino-thiazole; thiazole-2-amine; 2 Amino Thiazole; thiazol-2-yl-amine; amino-1,3-thiazole; 2-AMINOTHIOZOLE; PubChem20596; Spectrum_000085; 1,3-thiazole-2-amine; 2-amino-1,3 thiazole; THIAZOLE,2-AMINO; 1,3-thiazol-2-ylamine; Spectrum2_000879; Spectrum3_001737; Spectrum4_000734; Spectrum5_000973; WLN: T5N CSJ BZ; SCHEMBL7401; 1,3-Thiazol-2-amine #; BSPBio_003414; KBioGR_001028; KBioSS_000505; KSC191G4B; DivK1c_000176; SPECTRUM1503017; SPBio_000957; ACMC-209s76; DTXSID5024508; CTK0J1340; HMS500I18; KBio1_000176; KBio2_000505; KBio2_003073; KBio2_005641; KBio3_002634; NINDS_000176; HMS1922A05; HMS3652B11; Pharmakon1600-01503017; EBD23502; NSC-1900; STR00409; ZINC8579603; Tox21_111093; Tox21_200726; 2-imino-2,3-dihydro-1,3-thiazole; ANW-40816; BBL002362; BDBM50240843; CCG-40298; NSC758210; s4198; SBB028135; STK387115; AKOS000119189; CS-3404; EH00689; LS-2011; MCULE-8550608343; NSC-758210; PS-9323; RP-2921; RTR-030156; TRA0066670; IDI1_000176; KS-00000A09; NCGC00091162-01; NCGC00091162-03; NCGC00091162-04; NCGC00091162-05; NCGC00091162-06; NCGC00091162-07; NCGC00258280-01; AK-44151; BP-21217; BR-44151; EN003137; HY-12396; SC-23301; SY001447; 2-Aminothiazol, technical, >=90% (NT); SBI-0051751.P002; AB1001205; DB-015940; TR-030156; A0633; AM20120385; FT-0611274; ST24033337; ST45027488; SW219866-1; 9407-EP2269975A2; 9407-EP2269992A1; 9407-EP2269997A2; 9407-EP2275414A1; 9407-EP2275415A2; 9407-EP2289510A1; 9407-EP2298731A1; 9407-EP2301929A1; 9407-EP2301935A1; 9407-EP2305648A1; 9407-EP2305674A1; 9407-EP2308510A1; 9407-EP2308833A2; 9407-EP2308839A1; 9407-EP2308872A1; 9407-EP2308880A1; 9407-EP2316829A1; 96A504; A16403; A19026; D02479; M-7234; 88253-EP2269975A2; 88253-EP2269997A2; 88253-EP2275415A2; 88253-EP2297143A1; 88253-EP2301540A1; 88253-EP2305648A1; 88253-EP2380872A1; AB00052300_03; AB00052300_04; 115991-EP2292611A1; 115991-EP2298752A1; AB-601/30915002; SR-01000872739; T157602; Q2746995; SR-01000872739-1; W-100142; F2146-0059; Z1245636374; InChI=1/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5; 29385-37-3; Abadol
Amiodarone hydrochloride (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-methanone hydrochloride; Amiodarone hydrochloride; L 3428
Amiphos Phosphorodithioic acid S-[2-(acetylamino)ethyl] O,O-dimethyl ester; Amiphos; S-(2-(Acetylamino)ethyl) O,O-dimethyl phosphorodithioate
Amitriptyline hydrochloride 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)N,N-dimethyl-1-propanamine hydrochloride; Amitriptyline hydrochloride; Amavil
Amlodipine besylate 3-Ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid benzenesulfonate (1:1); Amlodipine besylate [USAN:USP]; Amlodipine benzenesulfonate