Benzeneethanol, b-[bis(2-hydroxyethyl)amino]-(85141-89-5)
- Name: Benzeneethanol, b-[bis(2-hydroxyethyl)amino]-
- Synonyms:
- Molecular Formula:C12H19NO3
- Molecular Weight:225.288
- CAS Registry Number:85141-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 851402-63-6/3-Cyclohexene-1-carboxylic acid, 1-[[(aminoacetyl)(phenylmethyl)amino]methyl]-3,4-dimethyl-6-phenyl-, methyl ester, (1R,6S)-rel-
- 851402-64-7/4-Oxazolidinecarboxylic acid, 5-[3-chloro-4-[(4-methoxyphenyl)methoxy]phenyl]-2-thioxo-, ethyl ester, (4S,5R)-
- 851402-65-8/3-Cyclohexene-1-carboxylic acid, 1-cyano-3,4-dimethyl-6-phenyl-, (1R,6S)-rel-
- 851402-66-9/Glycine, N-[[(1R,6S)-1-cyano-3,4-dimethyl-6-phenyl-3-cyclohexen-1-yl]carbonyl]- , methyl ester, rel-
- 851402-68-1/Glycine, N-[[(1R,6S)-1-cyano-3,4-dimethyl-6-phenyl-3-cyclohexen-1-yl]carbonyl]- N-(phenylmethyl)-, methyl ester, rel-
- 851402-69-2/2-Azaspiro[4.5]deca-3,7-diene-3-carboxylic acid, 4-amino-7,8-dimethyl-1-oxo-10-phenyl-2-(phenylmethyl)-, methyl ester, (5R,10S)-rel-
- 851402-70-5/2-Azaspiro[4.5]dec-7-ene-3-carboxylic acid, 3-hydroxy-4-imino-7,8-dimethyl-1-oxo-10-phenyl-2-(phenylmethyl)-, methyl ester, (3R,5S,10R)-rel-
- 851402-71-6/8,11-Diazaspiro[5.6]dodec-2-ene-7,10-dione, 2,3-dimethyl-5-phenyl-8-(phenylmethyl)-, (5R,6S)-rel-
- 851402-72-7/L-Alanine, N-[(1-cyano-3,4-dimethyl-6-phenyl-3-cyclohexen-1-yl)carbonyl]-N-(phen ylmethyl)-, methyl ester
- 851402-73-8/8,11-Diazaspiro[5.6]dodec-2-ene-7,10-dione, 2,3,9-trimethyl-5-phenyl-8-(phenylmethyl)-, (9S)-
- 851402-74-9/L-Proline, 1-[[(1S,6R)-1-cyano-3,4-dimethyl-6-phenyl-3-cyclohexen-1-yl]carbonyl]-, 1,1-dimethylethyl ester
- 851402-78-3/L-Proline, 1-[[(1R,6S)-1-cyano-3,4-dimethyl-6-phenyl-3-cyclohexen-1-yl]carbonyl]-, 1,1-dimethylethyl ester
- 851402-79-4/Benzenesulfonamide, 4-(2-pyrimidinylamino)-, monosilver(1+) salt
- 851402-83-0/Phenol, 4-bromo-2-(5-bromo-2-benzoxazolyl)-
- 85141-28-2/Benzamide, N-(1,5-dihydro-3-methyl-5-thioxo-4H-1,2,4-triazol-4-yl)-
- 85141-32-8/Benzamide, N-[4-bromo-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl] -3-nitro-
- 85141-35-1/N-[4-Bromo-5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide
- 851416-95-0/Acetic acid, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, sodium salt
- 851416-96-1/Acetic acid, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, potassium salt
- 85141-89-5/Benzeneethanol, b-[bis(2-hydroxyethyl)amino]-
- 85141-93-1/Benzeneethanol, b-[(2-hydroxyethyl)methylamino]-
- 85141-94-2/Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-
- 85142-17-2/3,6,9,12-Tetraoxapentadecan-1-one, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-1-phenyl -2,5,8,11-tetrakis(trifluoromethyl)-
- 851427-42-4/Acetic acid, chlorooxo-, 3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl ester
- 851427-83-3/2-Azetidinone, 3-[(R)-hydroxy-2-naphthalenylmethyl]-4-(4-methoxyphenyl)-1-phenyl-, (3S,4R)-rel-
- 851427-89-9/2-Azetidinone, 3-[(R)-hydroxy-2-naphthalenylmethyl]-4-(4-methoxyphenyl)-1-phenyl-, (3R,4S)-rel-
- 85142-93-4/Ethanone, 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)thio]-
- 85143-14-2/Hydrazinecarboxamide, 2-[2-[(4-chlorophenyl)thio]-1-methylethylidene]-
- 85143-15-3/Hydrazinecarboxamide, 2-[1-methyl-2-[(4-methylphenyl)thio]ethylidene]-
- 85143-32-4/Benzene, 1-chloro-4-(1-propynylseleno)-