<2-Oxo-cyclohexyliden>-essigsaeure(92187-93-4)
- Name: <2-Oxo-cyclohexyliden>-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:154.166
- CAS Registry Number:92187-93-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1210-20-4/2,4'-Dimethyl-thiobenzophenon
- 92429-65-7/1-Phenyl-nonen-(7trans)-triin-(1,3,5)-saeure-(9)
- 102477-77-0/2'-Methyl-2-benzyl-benzophenon
- 99862-06-3/2,6-Diacetoxy-3-methyl-cyclohexanon-(1)
- 95317-36-5/2,2-diphenyl-cycloheptanone oxime
- 101730-39-6/6-(4-Nitro-phenoxy)-1-phenyl-hexanon-(1)
- 4885-11-4/2,3,5,6-tetramethyl-2'-phenoxy-benzophenone
- 743-37-3/1-(2-methoxycarbonyl-phenyl)-[2]naphthoic acid methyl ester
- 63035-47-2/meso-1,4-bis(4-methoxyphenyl)-2,3-butanediol
- 96611-92-6/16β-Methyl-hydrocortison-21-acetat
- 91012-52-1/3,4-Dihydroxy-phenylessigsaeure-aethylamid
- 91958-45-1/α-Methoxalyl-phenylessigsaeure-dimethylamid
- 73830-86-1/2-Oxobicyclo<3.2.2>nona-3,6-dien-3-yl-benzoat
- 23822-95-9/2-amino-N-(2-phenylethyl)benzenesulfonamide
- 39868-16-1/1-[4-(2,2-Dimethyl-propionyl)-2,5-dimethoxy-phenyl]-2,2-dimethyl-propan-1-one
- 92187-93-4/<2-Oxo-cyclohexyliden>-essigsaeure
- 1455026-04-6/octyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 1539325-27-3/C23H22F3N3
- 1448846-44-3/C20H14F2N2
- 1585196-03-7/(E)-2-cyano-3-(5-(9,9-diethyl-7-(1-ethyl-4,5-diphenyl-1H-imidazol-2-yl)-9H-fluoren-2-yl)thiophene-2-yl)acrylic acid
- 1609378-00-8/C38H45F2N3O2
- 1477917-03-5/N,N’-quinazolin-2,4-dibenzylamine hydroselenite
- 1595189-66-4/N-t-butyl-6-(4-[3′-sulfonamido(phenyl)]-1H-1,2,3-triazol-1-yl)-1,2-benzisothiazole-3(2H)-one 1,1-dioxide
- 1598423-23-4/(S,E)-tert-butyl (2-((1-(4-(3-(hydroxyamino)-3-oxoprop-1-en-1-yl)phenoxy)-3-(1H-indol-3-yl)propan-2-yl)amino)-2-oxoethyl)carbamate
- 6255-28-3/3,5-Dibenzyloxy-2,5-dimethoxy-benzoesaeurebenzylester
- 5159-85-3/Tris-(4-methoxy-phenyl)-acrylsaeure-butylester
- 98964-72-8/
-<3,4-dimethoxy-phenyl>-essigsaeure-nitril - 60313-02-2/3-(4-Phenoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one
- 1512864-13-9/C18H17N3O4S
- 1609208-51-6/(6R,7R)-butyl 7-(3-(4-methoxyphenyl)propanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate