Nsc41608(6937-25-3)
- Name: Nsc41608
- Synonyms:Diethyl2,2'-oxydipropionate; NSC 41608
- Molecular Formula:C10H18 O5
- Molecular Weight:218.25
- CAS Registry Number:6937-25-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57412-58-5/5-(1,3-dihydro-2H-imidazol-2-ylidene)pyrimidine-2,4(3H,5H)-dione
- 30212-50-1/ethyl 4-chloro-6-(4-chlorophenoxy)-1,5-naphthyridine-3-carboxylate
- 96873-77-7/Amines,C12-22-tert-alkyl, oleates phosphates
- 4671-68-5/Naphtho[2,3-b]-1,4-oxathiin-5,10-dione
- 6937-25-3/Nsc41608
- 99513-52-7/Acetic acid, (2-benzothiazolylmethoxy)- (6CI)
- 6065-78-7/ethyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
- 91821-97-5/7-amino-2,3-dichloro-9H-fluoren-9-one
- 6307-56-8/(4-dibromoarsanylphenyl)-(4-phenylphenyl)methanone
- 84787-95-1/4-methoxy-5-[[[(2-methoxy-5-sulphophenyl)amino]carbonyl]amino]-2-nitrobenzenesulphonic acid, sodium salt
- 12737-30-3/Cobalt nickel oxide
- 83704-40-9/1,3,9-trichlorodibenzo[b,d]furan
- 65210-64-2/ethyl 7,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 22531-86-8/4-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4-oxobutanoic acid
- 60560-22-7/2-Cyano-1-cyclopentyl-3-(3-pyridyl)guanidine
- 6345-78-4/2,2-bis(4-phenylphenoxy)acetic acid
- 5449-58-1/1,4-Cyclohexanediaceticacid, 1,4-dihydroxy-a,a'-diphenyl- (9CI)
- 50450-97-0/5,7-dihydroxy-5,6-dihydro-1H-pyrrolo[2,3-d]pyridazine-2-carboxylic acid
- 90583-71-4/1,3,4-Thiadiazole-2(3H)-thione,5-(octyldithio)-, branched
- 74145-98-5/(1E)-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)propan-2-one
- 5767-80-6/3-nitro-N-(2-phenyl-2H-benzotriazol-5-yl)benzamide
- 22955-58-4/N-{2,3,5,6-tetrafluoro-4-[(E)-phenyldiazenyl]phenyl}acetamide
- 19527-13-0/Nitromethylene
- 6410-91-9/2,3-dichloro-N-(3,4-dichlorophenyl)benzamide
- 6806-92-4/2-(2-chlorophenoxy)ethyl acetate
- 52389-14-7/(16S)-16-Acetyloxy-16,28-secosolanida-5,22(28)-diene-3β,15β-diol
- 29330-29-8/2-[2-(1,2-diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate
- 79205-08-6/6-methoxy-3-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinoline 2-oxide
- 134930-27-1/15H-10,15a-Methano-2H,5H,6H,9H-4a,5a,14a-triazabenzo[5,6]cyclooct[1,2,3-de]anthracene,tetradecahydro-, (8aR,8bR,10R,10aR,15aS,15bS)- (9CI)
- 716-75-6/4-(3-FLUORO-4-METHOXYPHENYL)-1,3-THIAZOL-2-AMINE
