E.C. 1.8.5.1(9026-38-4)
- Name: E.C. 1.8.5.1
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:9026-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 130759-77-2/5'-Thymidylic acid,dibutyl ester, 3'-acetate (9CI)
- 79685-43-1/2-(benzylsulfonyl)-5-chloropyrimidine
- 61541-76-2/4-(4-methoxyphenyl)-5-(prop-1-en-1-yl)pyrimidin-2-amine
- 5355-65-7/N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide
- 65094-13-5/2-{[(4-fluorophenyl)(methyl)phenylsilyl]oxy}-N,N-dimethylethanamine
- 61498-92-8/Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl) oxy]-,methyl ester,(3â,16â,17R,18â,20R)-,mixt. with rel-3-(aminosulfonyl)-4-chloro-N-[(2R,6S)- 2,6-dimethyl-1-piperidinyl]benzamide and (5'R)-12'-hydroxy-2'-(1-methylethyl)-5'- (phenylmethyl)ergotaman-3',6',18-trione monomethanesulfonate (salt)
- 72661-84-8/6-chloro-2,2-dimethyl-5-(2-oxido-1,3,2-dioxathiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxole
- 68783-05-1/Ammonia acid gas (petroleum)
- 106073-01-2/Taniplon
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- 97692-60-9/4-((2-Ethylhexyl)amino)-4-oxocrotonic acid, compound with 2,2-iminobis(ethanol) (1:1)
- 28233-35-4/Atalaphylline
- 93635-74-6/cyano(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate - diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate (1:1)
- 24346-21-2/4'-Chloro-α-(diethylhydrazono)acetophenone
- 75606-53-0/2-Thiazolidineacetic acid, 2-methyl-alpha-2-propenyl-, ethyl ester
- 6912-20-5/pentachlorophenyl benzenesulfonate
- 4750-28-1/N-(4-Chlorophenyl)benzenesulfonamide
- 17977-66-1/dioctadecyl [R(R*,R*)]-tartrate
- 9026-38-4/E.C. 1.8.5.1
- 155969-72-5/Ergost-5-en-26-oicacid, 1-(acetyloxy)-3,20,22,28-tetrahydroxy-, d-lactone, (1a,3b,22R,25R)- (9CI)
- 68334-06-5/Fatty acids, C18-unsatd, dimers, reaction products with polyethylenepolyamines, glycolates
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- 334476-46-9/Vestipitant
- 144333-90-4/methyl (2Z)-4-[2-(diphenylmethylidene)hydrazino]-4-oxobut-2-enoate
- 142062-87-1/Pradimicin L
- 944-99-0/2,6-DIMETHOXYPHENYLACETATE
- 2241-43-2/[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one