Phenol, 2,2'-[(cyclohexylimino)bis(methylene)]bis[4-methyl-(378741-83-4)
- Name: Phenol, 2,2'-[(cyclohexylimino)bis(methylene)]bis[4-methyl-
- Synonyms:
- Molecular Formula:C22H29NO2
- Molecular Weight:
- CAS Registry Number:378741-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37868-16-9/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 5,6-dibenzoate
- 37868-19-2/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 5,6-diacetate, acetate (salt)
- 37868-29-4/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-[2-(1-piperidinyl)ethyl]-
- 37868-31-8/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-[2-(1-piperidinyl)ethyl]-, tetraacetate (ester)
- 37868-70-5/2-Pentenal, 5-phenyl-, (E)-
- 37868-77-2/2,4-Thiazolidinedione, 3-ethyl-
- 37869-32-2/L-Phenylalanine, N-(1-oxododecyl)-, monosodium salt
- 3786-98-9/Bicyclo[4.2.0]octa-2,7-diene
- 37871-86-6/2-Silabicyclo[2.2.1]heptane
- 37871-90-2/2-Azetidinone, 1-(4-bromophenyl)-3,4-diphenyl-, trans-
- 37872-12-1/Benzene, (1,1,2,2-tetramethylpropyl)-
- 37872-41-6/Bicyclo[2.2.1]heptan-2-ol, 7-fluoro-, (1R,2S,4S,7R)-rel-
- 37873-45-3/Thiazole, 4,5-dihydro-2-methyl-, ion(1-), lithium
- 37873-58-8/2-Cyclobuten-1-one, 4,4-dichloro-3-ethoxy-
- 37873-67-9/1,3-Cyclobutanedione, 2,4-bis(phenylmethylene)-
- 37873-86-2/Carbamic acid, (2,2,2-trichloro-1-hydroxyethyl)-, phenyl ester
- 3787-40-4/Spiro[2H-indole-2,2'-[2H]pyrano[3,2-h]quinoline], 1,3-dihydro-1,3,3-trimethyl-
- 378741-77-6/Naphth[1,2-b]azete-1(2H)-carboxylic acid, 2a,3,4,8b-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 378741-78-7/2-Naphthalenecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, (1R,2R)-rel-
- 378741-83-4/Phenol, 2,2'-[(cyclohexylimino)bis(methylene)]bis[4-methyl-
- 378741-84-5/Phenol, 2,2'-[(cyclohexylimino)bis(methylene)]bis[4-ethyl-
- 378741-85-6/Phenol, 2,2'-[(propylimino)bis(methylene)]bis[4-methyl-
- 378743-23-8/Ethyl, 1-[[(3-azidophenyl)imino]methyl]-2-methoxy-2-oxo-
- 378743-24-9/Ethyl, 2-methoxy-1-[[(3-nitrilophenyl)imino]methyl]-2-oxo-
- 378744-69-5/3-Pyrrolidinecarboxylic acid, 1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3- benzodioxol-5-yl)-, (2S,3R,4S)-, mono(4-methylbenzenesulfonate)
- 378745-02-9/3,5-Pyridinedicarboxylic acid, 4-(4-fluorophenyl)-1,4-dihydro-2,6-bis(1-methylethyl)-, monomethyl ester
- 378747-80-9/5-Pyrimidinemethanol, 2-methyl-a-(1-methylethyl)-
- 378748-25-5/5H-Thiazolo[3,2-a]quinazolin-5-one, 1,2-dihydro-1-(mercaptomethyl)-
- 378748-26-6/5H-Thiazolo[3,2-a]quinazolin-5-one, 1,2-dihydro-2-(mercaptomethyl)-
- 378748-28-8/2,4(1H,3H)-Quinazolinedione, 1-[2-mercapto-1-(mercaptomethyl)ethyl]-