Other Organic Chemical terms — page 86 | HESTIA Glossary

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

Acetyl triethyl citrate 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid 1,2,3-triethyl ester; Acetyl triethyl citrate; 3-03-00-01105 (Beilstein Handbook Reference)
Acetyl-L-carnitine hydrochloride (2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride (1:1); Acetylcarnitine L-form hydrochloride; o-Acetyl-L-carnitine hydrochloride
Acetylcholine chloride 2-(Acetoyloxy)-N,N,N-trimethylethanaminium chloride; Chloroacetylcholine; Acecholin
Acetylcholine iodide 2-(Acetyloxy)-N,N,N-trimethylethanaminium iodide (1:1); Acetylcholine iodide; Acetylcholine iodide
Acetylene Ethyne; ACETYLENE; Ethyne; Acetylen; Narcylen; Vinylene; Ethine; 74-86-2; Ethenylene; Azetylen; C2H2; Ethin; UNII-OC7TV75O83; HSDB 166; CH#CH; HC#CH; EINECS 200-816-9; UN1001; [CH(CH)]; OC7TV75O83; CHEBI:27518; HSFWRNGVRCDJHI-UHFFFAOYSA-N; ethen-1,2-diyl; Polyacetylene; Polyynes; Ethyne, homopolymer; Dicarbon; Vinylene radical; Welding Gas; Acetylene, dissolved; Carbon (C2); EC 200-816-9; 25067-58-7; CHEMBL116336; DTXSID6026379; CTK1H3489; c0526; MCULE-9422154630; UN 1001; LS-13953; 7777-EP2272828A1; 7777-EP2272832A1; 7777-EP2275417A2; 7777-EP2275418A1; 7777-EP2275427A1; 7777-EP2275469A1; 7777-EP2277848A1; 7777-EP2280274A2; 7777-EP2282200A2; 7777-EP2284157A1; 7777-EP2284159A1; 7777-EP2284162A2; 7777-EP2284163A2; 7777-EP2287940A1; 7777-EP2289965A1; 7777-EP2292586A2; 7777-EP2292604A2; 7777-EP2295399A2; 7777-EP2295412A1; 7777-EP2295413A1; 7777-EP2295433A2; 7777-EP2295503A1; 7777-EP2301536A1; 7777-EP2301538A1; 7777-EP2301937A1; 7777-EP2305677A1; 7777-EP2305808A1; 7777-EP2305825A1; 7777-EP2308843A1; 7777-EP2308857A1; 7777-EP2308861A1; 7777-EP2308882A1; 7777-EP2311455A1; 7777-EP2311814A1; 7777-EP2311836A1; 7777-EP2316452A1; 7777-EP2316905A1; 7777-EP2316906A2; 7777-EP2380867A1; C01548; 10951-EP2269610A2; 10951-EP2272839A1; 10951-EP2272840A1; 10951-EP2277848A1; 10951-EP2277881A1; 10951-EP2281818A1; 10951-EP2289510A1; 10951-EP2289518A1; 10951-EP2292231A1; 10951-EP2298743A1; 10951-EP2298767A1; 10951-EP2298770A1; 10951-EP2305653A1; 10951-EP2314587A1; 10951-EP2316457A1; 10951-EP2316458A1; 10951-EP2316825A1; 10951-EP2316826A1; 10951-EP2316827A1; 10951-EP2316828A1; 10951-EP2371811A2; 16125-EP2281563A1; 16125-EP2308848A1; 16125-EP2316459A1; 17246-EP2272822A1; 17246-EP2272832A1; 17246-EP2272843A1; 17246-EP2275469A1; 17246-EP2277858A1; 17246-EP2281817A1; 17246-EP2284169A1; 17246-EP2287161A1; 17246-EP2287162A1; 17246-EP2287940A1; 17246-EP2289965A1; 17246-EP2292593A2; 17246-EP2295414A1; 17246-EP2298767A1; 17246-EP2298828A1; 17246-EP2301922A1; 17246-EP2301932A1; 17246-EP2301983A1; 17246-EP2305672A1; 17246-EP2305695A2; 17246-EP2305696A2; 17246-EP2305697A2; 17246-EP2305698A2; 17246-EP2308510A1; 17246-EP2308828A2; 17246-EP2308882A1; 17246-EP2308926A1; 17246-EP2308960A1; 17246-EP2309564A1; 17246-EP2309584A1; 17246-EP2311850A1; 17246-EP2314586A1; 17246-EP2314587A1; 38152-EP2301932A1; 38152-EP2311796A1; 38152-EP2311797A1; 38152-EP2311798A1; 38152-EP2311799A1; Acetylene, dissolved [UN1001] [Flammable gas]; Acetylene, dissolved [UN1001] [Flammable gas]; Q133145; Q3591986; Acetylene; Acetylen
Acetyleugenol 2-Methoxy-4-(2-propen-1-yl)phenol, 1-Acetate; Acetyleugenol; 3-06-00-05029 (Beilstein Handbook Reference)
Acetylisoniazid 1-ACETYL-2-ISONICOTINOYLHYDRAZINE; Acetylisoniazid; Acetyl isoniazid; N-Acetylisoniazid; (N)1-Acetylisoniazid; 1078-38-2; N'-acetylpyridine-4-carbohydrazide; N-Acetylisonicotinylhydrazide; 1-Acetyl-2-isonicotinoylhydrazine; N-acetyl-N'-isonicotinoylhydrazine; N'-acetylisoniazid; UNII-J42942UVUN; Isonicotinic acid N'-acetyl-hydrazide; Isoniazid metabolite; Hydrazine, 1-acetyl-2-isonicotinoyl-; BRN 0154108; N'-Acetylisonicotinohydrazide; 4-Pyridinecarboxylicacid, 2-acetylhydrazide; CHEBI:7207; J42942UVUN; 4-Pyridinecarboxylic acid, 2-acetylhydrazide; CBDivE_005562; 4-22-00-00606 (Beilstein Handbook Reference); MLS000526155; SCHEMBL1415953; CHEMBL1442231; DTXSID1020013; CTK4A5738; HMS2469P12; ZINC254441; 1-Acetyl-2-isonicotinoyl-hydrazine; N-Isonicotinoyl-N'-acetyl-hydrazin; N-(4-pyridylcarbonylamino)acetamide; AKOS001586427; LS-7171; MCULE-7421628501; NCGC00245164-01; SMR000116629; ST075923; FT-0661273; C07585; N-[(pyridin-4-yl)carbonyl]ethanehydrazonic acid; SR-01000389726; J-002022; SR-01000389726-1; Q27107456; (N)1-Acetylisoniazid; 4-22-00-00606 (Beilstein Handbook Reference)
Acetylsalicylate lysine Lysine, 2-(Acetyloxy)benzoate (1:1); Lysine acetylsalicylate; Acetyl salicylate lysine
Acetylsalicylsalicylic acid 2-(Acetyloxy)benzoic acid, 2-Carboxyphenyl ester; Acetylsalicylsalicylic acid; CCRIS 1740
Acetylthiocholine iodide 2-(Acetylthio)-N,N,N-trimethylethanaminium iodide (1:1); 2-Acetylthioethyltrimethylammonium iodide; Acetylthiocholine diiodide
Acid Blue 22 Aminomethyl[[4-(sulfophenyl)amino]phenyl][4(sulfophenyl)imino]-2,5-cyclohexadien-1-ylidene]methyl]benzene sulfonic acid, Disodium salt; Acid Blue 22; C.I. 42755
Acid Blue 25 1-Amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-2-anthracenesulfonic acid, Monosodium salt; Acid Blue 25; EINECS 229-068-1
Acid Green 25 Anthraquinone acid green 25 CI No. 61570; Alizarin Cyanine Green F; C.I. 61570
Acid Red Acid Red; Acid Red
Acid Red 26 Ponceau R; Ponceau MX; C.I. 16150
Acid Red 97 4,4'-Bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-[1,1'-biphenyl]-2,2'-disulfonic acid sodium salt (1:2); Acid Red 97; C.I. 22890
Acid Violet 17 N-[4-[[4-(Diethylamino)phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium inner salt sodium salt; Violet bnp; C.I. 42650
Acid black 52 Monoazo acid Black 52 CI No. 15711; Acid black 52; Chromate(3-), bis(3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-7-nitro-1-naphthalenesulfonato(3-))-, disodium hydrogen
Acid blue 113
Acid blue 7 N-[4-[(2,4-Disulfophenyl)[4-[ethyl(phenylmethyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylbenzenemethanaminium inner salt sodium salt; Acid Blue 7; C.I. 42080
Acid detergent unspecified (AI) Acid detergents; Acid cleaners; Acid cleaning agents; Acidic detergents; Acidic cleaners; Acidic cleaning agents; Acid solution; Acid cleaning solution
Acid green 1 Naphthol Green B; Acid green 1; C.I. 10020
Acid orange 7 4-((2-Hydroxy-1-naphthalenyl)azo)-benzenesulfonic acid, Monosodium salt; D & C Orange no. 4; C.I. 15510
Acid violet Acid Violet; NA
Acid violet 19 2-Amino-5-[(4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl]-3-methylbenzenesulfonic acid sodium salt (1:2); Acid fuchsin; C.I. Acid Violet 19
Acid yellow 3 C.I. Acid Yellow 3; D & C Yellow No. 10; C.I. 47005
Aconitine (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-aconitane-3,8,13,14,15-pentol, 8-Acetate 14-benzoate; Aconitine; Aconitin cristallisat [German]
Acridine ACRIDINE; 260-94-6; 9-Azaanthracene; 2,3-Benzoquinoline; Acrydine; 10-Azaanthracene; Akridin; Dibenzo[b,e]pyridine; 2,3,5,6-Dibenzopyridine; Akridin [Czech]; Benzo(b)quinoline; Benzo[b]quinoline; Dibenzo(b,e)pyridine; acridine acid; NSC 3408; UNII-42NI1P5Q1X; CCRIS 1636; HSDB 634; EINECS 205-971-6; UN2713; BRN 0120200; AI3-15279; 42NI1P5Q1X; CHEBI:36420; NSC3408; DZBUGLKDJFMEHC-UHFFFAOYSA-N; Coal tar pitch volatiles: acridine; NSC-3408; MFCD00005025; benzoquinoline; Acridine, 97%; ACMC-20aj39; UPCMLD-DP077; SCHEMBL8339; 5-20-08-00199 (Beilstein Handbook Reference); CHEMBL39677; WLN: T C666 BNJ; SCHEMBL6265106; DTXSID8059766; SCHEMBL12474214; UPCMLD-DP077:001; Acridine [UN2713] [Poison]; Acridine [UN2713] [Poison]; KS-00000XC7; ZINC8579950; ANW-75667; AKOS001568550; EBD2204017; MCULE-5722792423; RTR-011797; TRA0073615; UN 2713; NCGC00161635-01; NCGC00161635-02; AS-42152; L915; LS-14175; SC-22192; DB-046832; TR-011797; A0129; A0294; FT-0621864; ST24045905; ST50330595; C20141; A818165; AC-907/21098007; Q342713; J-200084; Acridine, BioReagent, suitable for fluorescence, >=97.0% (HPLC); InChI=1/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9; 5-20-08-00199 (Beilstein Handbook Reference)
Acridine hydrochloride Acridine, Hydrochloride; Acridine, hydrochloride; Acridine hydrochloride
Acridine mustard N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine hydrochloride (1:2); Acridine mustard; Acridine mustard
Acridine, 9-isothiocyanato- 9-Isothiocyanatoacridine; 9-Isothiocyanatoacridine; Acridine, 9-isothiocyanato-; 7620-46-4; Isothiocyanic acid, 9-acridinyl ester; NLSUMBWPPJUVST-UHFFFAOYSA-N; Isothiocyanatoacridine; NSC 218424; 9-Isothiocyanatoacridin; 9-Acridinyl isothiocyanate; SCHEMBL135810; DTXSID0064753; NSC218424; AKOS015898517; NSC-218424; Isothiocyanatoacridine
Acridone 9(10H)-Acridone; acridone; 578-95-0; 9(10H)-Acridone; acridin-9(10H)-one; 9-Acridone; 9(10H)-ACRIDINONE; Acridanone; 9-Acridanone; 10H-acridin-9-one; Acridin-9-one; 9-Acridinol; 9,10-Dihydro-9-oxoacridine; 9(10H)-Acridanone; Acridine, 9,10-dihydro-9-oxo-; UNII-6BK306GUQA; MFCD00005019; 9,10-dihydroacridin-9-one; CCRIS 3317; EINECS 209-434-7; NSC 408196; BRN 0007104; 6BK306GUQA; AI3-00868; MLS000551242; 7H-Dibenz(a,j)acrid-14-one; CHEBI:50756; FZEYVTFCMJSGMP-UHFFFAOYSA-N; SMR000112235; 10-hydroacridin-9-one; 643-62-9; Acridine,10-dihydro-9-oxo-; 9(10H)-Acridone, 99%; 7H-DIBENZ[A,J]ACRID-14-ONE; acridone acid; 9-hydroxyacridine; Acridine-9-ol; 9(10H)acridone; zlchem 755; 9(10H) acridone; 9-(10H)acridone; 9(10)H-Acridone; 10-hydrocarbylacidone; cid_2015; ACMC-1AY72; SCHEMBL19289; 9,l0-Dihydro-9-oxoacridine; 5-21-09-00007 (Beilstein Handbook Reference); KSC181A5N; 9-acridone; 9(10H)-Acridone; ARONIS001302; CHEMBL436589; 9(10H)-Acridanone, 99%; DTXSID8060371; BDBM74759; KS-00003USP; NSC7664; ZLD0212; HMS2271C03; ACT05718; BCP25846; EBD49373; NSC-7664; ZINC8628578; ANW-32824; BBL012094; CA-086; NSC138672; NSC408196; SBB069416; STK803038; 9-Oxo-9,10-dihydroacridine-10-ide; AKOS000119816; AKOS002257157; CS-W007771; MCULE-1876725898; NSC-138672; NSC-408196; NCGC00246256-01; AK-47308; AS-17382; BR-47308; LS-14118; SC-65657; ST039863; SY035720; U862; DB-053127; 4CH-013767; A0133; FT-0621579; C20142; S-1400; AB00572676-08; 578A950; AE-641/00183032; Q342721; W-105430; Z57205009; F0486-2424; Oxcarbazepine Related Compound C, United States Pharmacopeia (USP) Reference Standard; 9-Acridone Acridanone Acridin-9-one Acridine, 9,10-dihydro-9-oxo- Dihydroketoacridine; InChI=1/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15; N-(2,6-dimethylphenyl)-5,6-dimethyl-7-phenyl-4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxamide; Acridone; 5-21-09-00007 (Beilstein Handbook Reference)
Acritet ACRYLONITRILE; 2-Propenenitrile; 107-13-1; Prop-2-enenitrile; Propenenitrile; Vinyl cyanide; Polyacrylonitrile; Cyanoethylene; Carbacryl; Fumigrain; Acritet; Acrylon; Ventox; Nitrile acrylique; Cyanure de vinyle; Acrylnitril; Miller's fumigrain; Acrylonitrile monomer; Akrylonitryl; Nitrile acrilico; Cianuro di vinile; Akrylonitril; Propenitrile; Propenonitrile; Vinylkyanid; TL 314; ENT 54; 25014-41-9; RCRA waste number U009; Vinylkyanid [Czech]; Akrylonitril [Czech]; Akrylonitryl [Polish]; Caswell No. 010; acrylnitrile; Acrylsaeurenitril; CCRIS 8; UNII-MP1U0D42PE; Nitrile acrilico [Italian]; Nitrile acrylique [French]; NSC 6362; Cyanure de vinyle [French]; Cianuro di vinile [Italian]; Acrylnitril [German, Dutch]; UN 1093; HSDB 176; NCI-C50215; EINECS 203-466-5; UN1093; VCN; Acrylonitrile Vinyl cyanide; RCRA waste no. U009; EPA Pesticide Chemical Code 000601; BRN 0605310; MP1U0D42PE; AI3-00054; CHEBI:28217; NLHHRLWOUZZQLW-UHFFFAOYSA-N; Acrylonitrile, 99+%; DSSTox_CID_29; DSSTox_RID_75329; DSSTox_GSID_20029; Acrilonitrile; Cyanoethene; BulaDralon T; PAN (polymer); CAS-107-13-1; Acrylonitrile polymer; Barex 210 Resin; Acrylonitrile, polymers; Acrylonitrile homopolymer; Poly(acrylonitrile), fibers; acrylonitril; Acrylofume; acrylo-nitrile; Acrylonitrile, >=99%, contains 35-45 ppm monomethyl ether hydroquinone as inhibitor; Acrylonitrile polymers; 1-Cyanoethyleneradical; CH2CHCN; Acrylonitrile, inhibited; POLY(ACRYLONITRILE); EC 203-466-5; C3NH3; WLN: NC1U1; 4-02-00-01473 (Beilstein Handbook Reference); Acrylnitril(GERMAN, DUTCH); CHEMBL445612; DTXSID5020029; CTK0H6037; NSC6362; NSC7763; Acrylonitrile, analytical standard; ZINC901212; Acrylonitrile, for synthesis, 99%; NSC-6362; NSC-7763; Tox21_202076; Tox21_302951; 7093AF; ANW-56441; BBL027365; c0148; LS-429; MFCD00001927; STK802374; AKOS000120034; MCULE-8176403366; Acrylonitrile 100 microg/mL in Methanol; NCGC00091477-01; NCGC00091477-02; NCGC00256349-01; NCGC00259625-01; BP-21192; Acrylonitrile 1000 microg/mL in Methanol; Acrylonitrile, SAJ first grade, >=98.0%; TC-064093; A0146; FT-0621884; InChI=1/C3H3N/c1-2-3-4/h2H,1H; Acrylonitrile, SAJ special grade, >=99.0%; 5489-EP2270101A1; 5489-EP2270113A1; 5489-EP2272832A1; 5489-EP2272849A1; 5489-EP2272935A1; 5489-EP2295438A1; 5489-EP2298728A1; 5489-EP2298743A1; 5489-EP2298753A1; 5489-EP2298761A1; 5489-EP2301924A1; 5489-EP2305640A2; 5489-EP2305671A1; 5489-EP2309584A1; 5489-EP2374791A1; 5489-EP2375479A1; C01998; 22884-EP2270113A1; 22884-EP2272935A1; 22884-EP2277565A2; 22884-EP2277566A2; 22884-EP2277567A1; 22884-EP2277568A2; 22884-EP2277569A2; 22884-EP2277570A2; 22884-EP2292280A1; 22884-EP2305673A1; 22884-EP2309584A1; 22884-EP2311834A1; 22884-EP2314579A1; 22884-EP2315502A1; 22884-EP2374895A1; 191884-EP2275422A1; A801590; Q342968; Acrylonitrile contains 35-45 ppm MEHQ as inhibitor; J-001708; Acrylonitrile, inhibited [UN1093] [Flammable liquid]; Acrylonitrile 1000 microg/mL in Methanol, Second Source; Acrylonitrile, inhibited [UN1093] [Flammable liquid]; F1908-0076; Z1262252913; (stabilized with 35-45 ppm 4-hydroxy anisole (H750015))"; 6AC
Acrolein diethyl acetal 1-PROPENE, 3,3-DIETHOXY-; Acrolein diethylacetal; 4-01-00-03437 (Beilstein Handbook Reference)
Acrylophenone, 3-(2-furyl)- 3-(2-Furyl)acrylophenone; 3-(2-Furyl)acrylophenone; 717-21-5; Furfurylideneacetophenone; (2E)-3-(2-furyl)-1-phenylprop-2-en-1-one; ACRYLOPHENONE, 3-(2-FURYL)-; 2-Propen-1-one, 3-(2-furanyl)-1-phenyl-; NSC 2049; EINECS 211-940-8; BRN 0134154; 3-(2-Furanyl)-1-phenyl-2-propen-1-one; AI3-04601; GEO-03836; 3-(furan-2-yl)-1-phenylprop-2-en-1-one; NSC2049; 3-(2-furyl)-1-phenyl-2-propen-1-one; (2E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one; omega-Furfuralacetophenone; (E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one; 5-17-10-00371 (Beilstein Handbook Reference); SCHEMBL979281; SCHEMBL8290646; CHEMBL2236635; BVAGSGSYUAOFPJ-CMDGGOBGSA-N; (E)-beta-(2-Furanyl)acrylophenone; ALBB-010510; NSC-2049; ZINC4342428; ZX-AN009349; ZX-AT014617; 8639AE; SBB001550; STK523262; AKOS003632748; MCULE-2971755050; OR13499; NCGC00338677-01; LS-14801; ST4045643; 3-(2-Furyl)-1-phenyl-2-propen-1-one #; R2265; AB01330786-02; SR-01000391649; SR-01000391649-1; 2-Propen-1-one, 3-(2-furanyl)-1-phenyl- (9CI); 2-Propen-1-one, 3-(2-furanyl)-1-phenyl-, (2E)-; Acrylophenone, 3-(2-furyl)-; 5-17-10-00371 (Beilstein Handbook Reference)
Actarit actarit; 18699-02-0; 2-(4-acetamidophenyl)acetic acid; 4-Acetylaminophenylacetic acid; Benzeneacetic acid, 4-(acetylamino)-; 4-Acetamidophenylacetic acid; [4-(acetylamino)phenyl]acetic acid; Actarit [INN:JAN]; Actaritum [INN-Latin]; UNII-HW5B6351RZ; (p-Acetamidophenyl)acetic acid; CCRIS 3777; 4-N-Acetylaminophenylacetic acid; 4-(Acetylamino)benzeneacetic acid; Benzeneaceticacid, 4-(acetylamino)-; EINECS 242-511-3; MS 932; MS-932; NSC 170317; BRN 1640927; HW5B6351RZ; NCGC00160450-01; DSSTox_CID_20; Acetic acid, (p-acetamidophenyl)- (6CI,8CI); DSSTox_RID_75323; DSSTox_GSID_20020; Actaritum; Mover; Orcl; SMR000466341; CAS-18699-02-0; Actrarit; 4-ACETAMIDO-PHENYLACETIC ACID; Orcl (TN); Actarit (JAN/INN); SCHEMBL78305; 2-14-00-00281 (Beilstein Handbook Reference); MLS000759453; MLS000881203; MLS001423954; (4-acetamido-phenyl)acetic acid; CHEMBL1885632; DTXSID0020020; CHEBI:31173; CTK0H7869; (4-acetamino-phenyl)-acetic acid; MROJXXOCABQVEF-UHFFFAOYSA-N; HMS2051C06; HMS2235A24; HMS3393C06; HMS3715F18; (4-acetylamino-phenyl)-acetic acid; BCP12510; CS-M1344; ZINC6165883; Tox21_111820; Tox21_301197; ANW-43720; CA0184; NSC170317; s5039; SBB063919; 2-[4-(acetylamino)phenyl]acetic acid; AKOS000104755; Tox21_111820_1; AC-1285; CCG-100840; KS-5131; MCULE-7045967741; NC00090; NSC-170317; KS-00001A79; NCGC00160450-02; NCGC00160450-03; NCGC00255094-01; AK206304; AM803419; CPD000466341; LS-28593; SAM001246647; SC-25818; AB0012071; DB-044623; YM-340790; FT-0630454; EN300-13165; VU0254342-5; D01395; J10049; M-2358; AB00172855-09; AB00172855-11; AB00172855_13; 699A020; J-012024; Q4676759; Z90122510; F9995-0122; 2-14-00-00281 (Beilstein Handbook Reference)
Actinomycin D acid Actinomycindioic D acid
Adenine sulphate 1H-Purin-6-amine, Sulfate (2:1); Adenine sulfate; Adenine hemisulfate
Adenosine triphosphate disodium Adenosine 5'-(tetrahydrogen triphosphate), Disodium salt; Adenosine-5'-(tetrahydrogen triphosphate), disodium salt; Adenosine triphosphate disodium
Adenosine-5'-diphosphate Adenosine 5'-(trihydrogen diphosphate); Adenosine diphosphate; 4-26-00-03629 (Beilstein Handbook Reference)
Adipamide HEXANEDIAMIDE; Adipamide; HEXANEDIAMIDE; 628-94-4; Adipic diamide; Adipic acid amide; Adipic acid diamide; 1,4-Butanedicarboxamide; NCI-C02095; 1,2-ethylenebisacetamide; UNII-40DRU033OW; CCRIS 5883; HSDB 5510; NSC 7623; EINECS 211-062-5; BRN 1762331; AI3-15470; 40DRU033OW; GVNWZKBFMFUVNX-UHFFFAOYSA-N; butane-1,4-dicarboxamide; 1,6-hexanediamide; Adipamide, 98%; DSSTox_CID_32; hexanedoic acid, diamide; AdipinsA currencyurediamid; WLN: ZV4VZ; ACMC-209n9w; DSSTox_RID_75331; DSSTox_GSID_20032; 4-02-00-01972 (Beilstein Handbook Reference); KSC353A3B; SCHEMBL125606; CHEMBL1416640; DTXSID4020032; CTK2F3030; GVNWZKBFMFUVNX-UHFFFAOYSA-; NSC7623; KS-000010YN; NSC-7623; ZINC1683672; Tox21_200347; ANW-34434; LMFA08010017; SBB040916; STL280450; AKOS000269049; LS-1511; MCULE-7701704987; NCGC00091227-01; NCGC00091227-02; NCGC00257901-01; AS-11061; CAS-628-94-4; ST092324; DB-054320; TR-032382; TR-032394; A0160; FT-0621913; ST24030069; Q4115289; D4733C63-3C78-4F1E-B531-6C2C98EC3F28; InChI=1/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10); 9EE; Adipamide; 4-02-00-01972 (Beilstein Handbook Reference)
Adipic acid Hexanedioic acid; Adipic acid; 4-02-00-01956 (Beilstein Handbook Reference)
Adiponitrile Hexanedinitrile; ADIPONITRILE; Hexanedinitrile; 1,4-Dicyanobutane; 111-69-3; Adipodinitrile; Adipyldinitrile; Adipic acid dinitrile; Tetramethylene dicyanide; Nitrile adipico; Tetramethylene cyanide; Adipic acid nitrile; Hexanedioic acid, dinitrile; Nitrile adipico [Italian]; NSC 7617; UNII-SYT33B891I; Adipinsaeuredinitril [German]; CCRIS 4570; HSDB 627; EINECS 203-896-3; UN2205; butane-1,4-dicarbonitrile; BRN 1740005; AI3-11080; SYT33B891I; 1,4-BUTANEDICARBONITRILE; BTGRAWJCKBQKAO-UHFFFAOYSA-N; MFCD00001975; DSSTox_CID_1936; 1,4-Dicyanobutane, 99%; DSSTox_RID_76412; Adipinsaeuredinitril; DSSTox_GSID_21936; CAS-111-69-3; Hexanedioic acid dinitrile; Adipic dinitrile; EINECS 270-153-8; Hexanedinitrile, hydrogenated, high-boiling fraction; 4-cyanobutyl cyanide; Adiponitrile, 99%; hexane-1,6-dinitrile; Reaction product (adiponitrile-hydrogen); WLN: NC4CN; ACMC-2099ae; EC 203-896-3; SCHEMBL59340; 4-02-00-01975 (Beilstein Handbook Reference); 68411-90-5; KSC175O9B; MLS002415709; CHEMBL2132938; DTXSID3021936; CTK0H5790; NSC7617; HMS2268I10; Adiponitrile [UN2205] [Poison]; KS-00000V7F; NSC-7617; ZINC1683668; Tox21_202183; Tox21_300026; Adiponitrile [UN2205] [Poison]; Adiponitrile, reaction product with hydrogen, high-boiling fraction; ANW-16308; LS-537; SBB060888; AKOS009031175; MCULE-6300737279; RTR-002297; TRA0098590; UN 2205; NCGC00090882-01; NCGC00090882-02; NCGC00090882-03; NCGC00254080-01; NCGC00259732-01; K894; SC-19082; SMR001252282; TR-002297; A0168; FT-0083166; FT-0606865; ST24030071; ST51046986; Q84062; J-503989; Adiponitrile, >99%, acid <200 ppm, H2O <100 ppm; F1908-0128; InChI=1/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H; Adiponitrile; 4-02-00-01975 (Beilstein Handbook Reference)
Adonitol Ribitol; xylitol; ribitol; adonitol; 87-99-0; Xylite; 488-81-3; D-Xylitol; Adonite; Adonit; D-ribitol; Eutrit; Klinit; Xyliton; Xylit; Xylite (sugar); Kannit; Newtol; 1,2,3,4,5-pentanepentol; Xylisorb; L-ribitol; meso-ribitol; meso-xylitol; L-xylitol; D-Adonitol; UNII-353ZQ9TVDA; UNII-VCQ006KQ1E; NSC 25283; (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol; (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol; BRN 1720523; CHEBI:15963; CHEBI:17151; 1,2,3,4,5-Pentahydroxypentane; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; EINECS 201-788-0; 353ZQ9TVDA; VCQ006KQ1E; HEBKCHPVOIAQTA-ZXFHETKHSA-N; MFCD00064291; MFCD00064292; Adonitol, 99+%; Xylitol, 99+%; (2S,4R)-pentane-1,2,3,4,5-pentol; (2R,3r,4S)-pentane-1,2,3,4,5-pentol; 4-01-00-02832 (Beilstein Handbook Reference); C5H12O5; EINECS 207-685-7; NSC 16868; BRN 1720524; Xylitol [USAN]; Adonito; Fluorette; Kylit; xylo-Pentitol; Xylitol [INN:BAN:JAN:NF]; NSC-25283; DL-Arabinit; Xylitol C; HSDB 7967; Xylitab DC; Xylooligosaccharide; Wood sugar alcohol; RB0; Xylitol,(S); Ribitol (Adonitol); Adonitol (7CI); Xylisorb 300; Xylisorb 700; Xylitab 100; Xylitab 300; D-ribitol (incorrect); L-ribitol (incorrect); Adonitol, >=99%; (2R,4S)-pentane-1,2,3,4,5-pentol; Xylitol, >=99%; bmse000062; bmse000129; bmse000886; Epitope ID:114702; Epitope ID:114703; EC 201-788-0; SCHEMBL4250; Xylitol, analytical standard; DSSTox_CID_22514; DSSTox_RID_80046; DSSTox_GSID_42514; SCHEMBL15318; MLS002695898; CHEMBL96783; Ribitol (6CI,8CI,9CI); INS NO.967; QSPL 191; SCHEMBL1924966; CHEMBL1865120; CHEMBL3137744; DTXSID7042514; INS-967; HEBKCHPVOIAQTA-NGQZWQHPSA-N; HEBKCHPVOIAQTA-SCDXWVJYSA-N; Ribitol, Adonite, 488-81-3; HY-N0538; Tox21_201056; s2612; s4546; ZINC18068098; AKOS015903403; AKOS015915193; ZINC100014205; ZINC100018612; CCG-214167; CS-2987; CS-6043; DB01904; DB11195; DB14704; CAS-87-99-0; KS-00000Y00; (2S,4R)pentane-1,2,3,4,5-pentaol; NCGC00165982-01; NCGC00165982-02; NCGC00258609-01; Adonitol, BioXtra, >=99.0% (HPLC); AS-55964; DS-11416; E967; K573; SMR001562099; HY-100582; LS-162656; Xylitol, Vetec(TM) reagent grade, >=99%; A0171; E-967; FT-0631414; FT-0656634; N1725; ST50411707; SW220290-1; 2088-EP2272822A1; 2088-EP2275417A2; 2088-EP2284162A2; 2088-EP2284163A2; 2088-EP2292234A1; 2088-EP2292612A2; 2088-EP2301938A1; 2088-EP2305254A1; 2088-EP2311842A2; 2088-EP2314584A1; 2088-EP2371811A2; 2088-EP2377849A2; Adonitol, BioReagent, suitable for cell culture; C00379; C00474; K-9195; X-7000; WURCS=2.0/1,1,0/[h212h]/1/; WURCS=2.0/1,1,0/[h222h]/1/; 127873-EP2275398A1; 127873-EP2295402A2; 127873-EP2374783A1; 127873-EP2377841A1; Q212093; Q416534; Xylitol, European Pharmacopoeia (EP) Reference Standard; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-SCDXWVJYSA-N; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-ZXFHETKHSA-N; 5DCF4F57-E023-469A-B4F3-91E8349A6705; Xylitol, United States Pharmacopeia (USP) Reference Standard; 6684F574-C267-40CB-8828-12F2550E58D0; Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material; Adonitol; 4-01-00-02832 (Beilstein Handbook Reference)
Adrenalone hydrochloride 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanone hydrochloride (1:1); Adrenalone hydrochloride; Adrenalone hydrochloride
Adrenocorticotropin zinc alpha1-24-Corticotropin mixt with zinc phosphate (3:2); Adrenocorticotropin zinc; Synacthen-depot
Aerozine-50 Aerozine-50; Aerozine; Aerozine 50; 1,1-Dimethylhydrazine mixt. with hydrazine; 8065-75-6; Hydrazine, 1,1-dimethyl-, mixt. with hydrazine (9CI); Hydrazine, 1,1-dimethyl-, mixt. with hydrazine; CTK5E7981; DTXSID40230465; LS-15294; Aerozine
Afimoxifene 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol
Aflatoxicol (1S,6aR,9aS)-2,3,6a,9a-Tetrahydro-1-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one; Aflatoxicol; AFL
Aflatoxin B1 (6aR-cis)-2,3,6a,9a-Tetrahydro-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; Aflatoxin B1; AFB1