E.C. 2.7.1.70(37278-10-7)
- Name: E.C. 2.7.1.70
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:37278-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94088-02-5/N-[2-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)acetyl]thio]-1-oxopropyl]glycine
- 75996-85-9/2-(2-ethoxy-2-oxoethyl)-1-methyl-1H-indole-3-carboxylic acid
- 15103-99-8/Hypophosphoric acid tetramethyl ester
- 93939-70-9/2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE LITHIUM SALT
- 34146-35-5/(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-[(3Z)-4-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enoate
- 102586-24-3/N~1~-benzyl-N~2~,N~2~-dimethyl-2-phenylpropane-1,2-diamine
- 73561-33-8/HemoflagellateHemoglobin (camel r-chain protein moiety)
- 97660-45-2/beta-D-Galactopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-O-(beta-D-glucopyranosyl-(1.3))-, reaction products with calcium oxide
- 28058-27-7/N-[(2-methoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine
- 183237-66-3/1-(2-propylpentanoyl)piperidine-3-carboxylic acid
- 136375-83-2/N-butyloctahydro-1H-2,4,1-(ethane[1,1,2]triyl)cyclobuta[cd]pentalen-5-amine hydrochloride
- 165877-92-9/1-Propanone,1-[(3R,5S,8aR)-3-butyloctahydro-5-indolizinyl]-
- 15236-73-4/3-Methoxy-17α-Methylestra-1,3,5(10)trien-17β-ol
- 152220-99-0/Spiro[furan-3(2H),4'(7'bH)-naphth[1,2-b]oxirene]-7'b-carboxylicacid, 7'-(acetyloxy)-5-(3-furanyl)decahydro-5',7'a-dimethyl-2-oxo-, methylester, (1'aR,3R,3'aS,5S,5'R,7'S,7'aS,7'bS)- (9CI)
- 50496-23-6/1-(biphenyl-4-yl)-3-(piperidin-1-yl)propan-1-one
- 110577-52-1/2-(3-chlorobenzyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-1-one
- 91648-43-0/Sulfuric acid, mono(branched and linear C8-18 and C18-unsatd. alkyl) esters, compds. with diethanolamine
- 5331-30-6/methyl 3-[(2-hydroxyethyl)sulfanyl]propanoate
- 38959-22-7/Cobalt, ((1,2,3,4-eta)-1,3-cyclohexadiene)(eta5-2,4-cyclopentadien-1-yl)-
- 37278-10-7/E.C. 2.7.1.70
- 41105-35-5/1-Chloro-9,10-bis(phenylethynyl)anthracene
- 110438-27-2/1,3-Benzenedicarboxylic acid, polymer with alpha-(4-aminobenzoyl)-omega-((4-aminobenzoyl)oxy)poly(oxy-1,4-butanediyl), 1,4-butanediol, 4,4-diisocyanato-3,3-dimethyl-1,1-biphenyl, 1,6-hexanediol, alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(((3-isocyanato-4(or 6)-methylphenyl)amino)carbonyl)-omega-((((3-isocyanato-4(or 6)-methylphenyl)amino)carbonyl)oxy)poly(oxy-1,4-butanediyl), nonanedioic acid and 2-oxepanone
- 25288-25-9/3-[(3-chloro-4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}phenyl)sulfamoyl]benzenesulfonyl fluoride sulfate (1:1)
- 75449-54-6/2-piperidin-1-ylethyl 2-(phenylamino)pyridine-3-carboxylate hydrochloride
- 183869-09-2/stefin D
- 58429-41-7/Calcium(2+), tris[tris(2-methyl-1-aziridinyl)phosphine oxide-O]-, dichloride
- 6291-51-6/1-methylquinoline-4(1H)-thione
- 5364-36-3/6-(4-bromophenoxy)-N,N-diethylhexan-1-amine
- 53543-44-5/(Z)-5-chloropent-2-ene
- 69799-33-3/4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one