E.C. 2.7.4.13(37278-20-9)
- Name: E.C. 2.7.4.13
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:37278-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22233-80-3/(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinecarboxamide
- 89760-71-4/3-[2-(6-amino-9H-purin-9-yl)ethoxy]propane-1,2-diol
- 33644-59-6/10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,8,11-trihydroxy-8-(N-hy droxy-C-methyl-carbonimidoyl)-1-methoxy-9,10-dihydro-7H-tetracene-5,12 -dione
- 69838-61-5/2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-({3-[(trifluoromethyl)sulfanyl]phenyl}amino)benzoate dihydrochloride
- 14687-15-1/METHYL ALPHA-L-FUCOPYRANOSIDE
- 74313-70-5/Gold(3+), bis(1,2-propanediamine-N,N)-, trichloride, reaction products with neodecanoic acid
- 140848-73-3/Benzenepropanamide, a,b-dihydroxy-N-methyl-N-(2-phenylethyl)-, (aR,bR)-
- 120019-36-5/9(1H)-Phenanthrenone,2,3,4,4a,5,6,7,8,10,10a-decahydro-1,1,4a,7-tetramethyl-7-oxiranyl- (9CI)
- 131985-11-0/b-D-Glucopyranoside,1-butyl-16-(sulfooxy)hexadecyl 6-deoxy-2-O-(6-deoxy-b-D-glucopyranosyl)-, monosodium salt (9CI)
- 68917-01-1/Oils, pine, sulfurized
- 73947-03-2/Salicifoliol
- 7536-54-1/N-[(Benzyloxy)carbonyl]-L-alanine 2,4,5-trichlorophenyl ester
- 97764-35-7/3-Penten-1-one,1,1'-[(1Z,4Z)-1,4- butanediylidenebis(2-hydroxy-1-methyl-1- cyclohexanyl-3-ylidene)]bis[4-methyl-,stereoisomer
- 163089-75-6/b-Alaninamide,(2E,4S)-4-methyl-1-[(4S)-4-methyl-1-oxo-2-hexenyl]-L-prolyl-(2S,4R,6E)-2-amino-4-methyl-8-oxo-6-decenoyl-(3R)-3-(acetyloxy)-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[(1S)-2-(dimethylamino)-1-methylethyl]-(9CI)
- 93963-65-6/5-Oxo-L-proline, compound with 3-(phenylazo)pyridine-2,6-diamine (1:1)
- 85702-78-9/bis(isooctanoyloxy)dioctylstannane
- 71308-94-6/4-hydrazino-2,6-dimethylpyrimidine hydrochloride
- 612-50-0/6-Ethoxy-2,4-dimethylquinoline
- 1663-55-4/diethoxyphosphoryl-phenyl-methanol
- 37278-20-9/E.C. 2.7.4.13
- 86628-23-1/methyl (5-oxo-2,3,4,5-tetrahydro-1,4-benzothiazepin-2-yl)acetate
- 510-08-7/diethyl-[2-[(2-hydroxy-2,2-diphenyl-acetyl)-methyl-amino]ethyl]-methyl-azanium chloride
- 32613-78-8/Rhodium, (bis-eta2-ethene)(eta5-pentamethylcyclopentadienyl)-
- 63992-29-0/1-{(E)-amino[(4-chlorophenyl)amino]methylidene}-2-propan-2-ylguanidine acetate (1:1)
- 2590-27-4/(3,6-dimethylpyrazin-2-yl)(phenyl)methanol
- 35313-96-3/N-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
- 97139-51-0/Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hexyl-N-hydroxy-N-methyl-, P-oxide
- 96633-60-2/9-Hexadecenoic acid, (Z)-, C8-12-alkyl esters
- 23959-73-1/Benzoic acid,3,5-diiodo-4-methoxy-, 2-(1-methylethyl)hydrazide, hydrochloride (1:1)
- 67758-41-2/methyl 2,6-dideoxy-2-mercuriohexopyranoside - acetic acid (1:1)