E.C. 3.1.4.13(37288-20-3)
- Name: E.C. 3.1.4.13
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:37288-20-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6125-94-6/butyl 4-[(2,6-dichlorobenzoyl)amino]benzoate
- 81795-61-1/(5aS,8aS)-5-tert-butylhexahydro-4H-cyclopenta[f][1,3,5]dioxazepine
- 21326-06-7/5-(2-chlorobenzyl)-6-(dimethoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 160280-44-4/Tetradecanamide,N-[(1S,2R)-1-[[(6-deoxy-a-D-galactopyranosyl)oxy]methyl]-2-hydroxyheptadecyl]-
- 23044-80-6/(2S,3R,5R,9R,10S,11R,13R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-heptan-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- 68259-29-0/2-Oxepanone, polymer with 2,4-diisocyanato-1-methylbenzene and α-hydro-ω-hydroxypoly( oxy-1,2-ethanediyl)
- 68310-62-3/4,7,10,13-tetraazahexadecane-2,15-diol
- 6724-42-1/8-Formyl-7-methoxycoumarin
- 24800-25-7/Tetrapropylene glycol
- 71855-44-2/4-[(Z)-4-(4-hydroxyphenyl)hex-4-en-3-yl]phenol
- 58917-31-0/1H-Naphtho[2,1-b]pyran-3-acetic acid,dodecahydro-3,4a,7,7,10a-pentamethyl-,(3R,4aS,6aR,10aR,10bS)-
- 9041-80-9/POLYPHENYL ETHER
- 80210-20-4/4-(2-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}ethoxy)butanamide
- 87244-96-0/Butanedioic acid,[(dimethoxyphosphinothioyl)- thio]-,diethyl ester,mixt. with 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]- 1H-isoindole-1,3(2H)-dione
- 167486-23-9/benzyl N-[(1S)-1-[[(1S)-3,3-difluoro-4-[[(1R)-2-methyl-1-(3-pyridylmethoxymethyl)propyl]amino]-1-[[4-(2-morpholinoethoxy)phenyl]methyl]-2,4-dioxo-butyl]carbamoyl]-2-methyl-propyl]carbamate
- 5196-06-5/N-cyclohexyl-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
- 52494-57-2/2-(6-chloropyridazin-3-yl)-N-methylhydrazinecarbothioamide
- 98072-49-2/Hydrocarbons, C8 and C12, isobutene manufg. byproduct, tert-butanol-free
- 37288-20-3/E.C. 3.1.4.13
- 66843-14-9/5-(1-Propenyl)-5-propyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- 93777-12-9/(2-carboxylatoethyl)[3-[[2-hydroxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecyl]amino]propyl]dimethylammonium
- 7400-98-8/N-(4-amino-5-chloro-2-methoxyphenyl)acetamide
- 37672-43-8/1-hexylazepan-2-one
- 90405-01-9/N-(5,5-dioxido-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N~2~,N~2~-diethylglycinamide (2E)-but-2-enedioate
- 87119-75-3/3,9-Dichloro-5-phenyl-12H-quinazolino[3,2-a]quinazolin-12-one
- 94166-54-8/N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-5-nitropyridin-2-amine
- 90851-23-3/Armenin C
- 117233-20-2/6,7-dimethyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene
- 93963-79-2/methyl[(1-methylethyl)thio]pyrazine
- 5396-77-0/4-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)benzene-1,2-diol