3-Furanol, tetrahydro-2-phenyl-, (2R,3S)-rel-(441063-72-5)
- Name: 3-Furanol, tetrahydro-2-phenyl-, (2R,3S)-rel-
- Synonyms:
- Molecular Formula:C10H12O2
- Molecular Weight:
- CAS Registry Number:441063-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 441019-04-1/1,2,3-Thiadiazole, 5-(4-methoxyphenoxy)-4-phenyl-
- 441019-06-3/1,2,3-Thiadiazole, 5-(4-methylphenoxy)-4-phenyl-
- 441019-13-2/1,2,3-Thiadiazole, 5-[(2,5-dimethylphenyl)thio]-4-phenyl-
- 441019-20-1/1,4-Dithiin, 2,5-bis[(4-methylphenyl)thio]-3,6-diphenyl-
- 441019-21-2/1,4-Dithiin, 2,5-bis[(2,5-dimethylphenyl)thio]-3,6-diphenyl-
- 441019-26-7/5H-Dibenzoborole, 5-octyl-
- 441019-72-3/Pyridinium, 4-(dimethylamino)-1-propyl-, bromide
- 441022-63-5/L-Phenylalanine, N-[(2S)-2-[[[(1S)-1-amino-2-phenylethyl]hydroxyphosphinyl]methyl]-1-ox o-3-phenylpropyl]-
- 441022-92-0/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-[(11Z)-1 1-hexadecenylamino]-, (2S)-
- 441023-10-5/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-(hexadec ylamino)-, (2S)-
- 441023-46-7/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-[[(2S,5R) -5-methyl-2-(1-methylethyl)cyclohexyl]amino]-, (2R)-
- 441023-47-8/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-[[(3S)-3, 7-dimethyl-6-octenyl]amino]-, (2R)-
- 441023-57-0/Hexanamide, 2-amino-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-6-[([1,1'-bi phenyl]-4-ylmethyl)amino]-, (2R)-
- 441034-91-9/Benzenesulfonamide, N-(2-formylphenyl)-4-methyl-N-(3-methyl-2-butenyl)-
- 441044-17-3/1,2-Piperidinedicarboxylic acid, 4-(formyloxy)-, 2-methyl 1-(phenylmethyl) ester, (2S,4R)-
- 441044-18-4/1,2-Piperidinedicarboxylic acid, 4-[(2-carboxybenzoyl)oxy]-, 2-methyl 1-(phenylmethyl) ester, (2S,4S)-
- 441044-72-0/Acetic acid, [2-[2-[(9Z)-9-octadecenyloxy]ethoxy]ethoxy]-
- 441045-14-3/Praseodymium, compd. with rhodium (5:4)
- 441053-23-2/1-Propanamine, N,N-dimethyl-3-silyl-
- 441063-72-5/3-Furanol, tetrahydro-2-phenyl-, (2R,3S)-rel-
- 441064-06-8/Glycine, N-[bis(1-methylethoxy)phosphinyl]-L-seryl-
- 441064-74-0/Pyrido[3,4-d]pyrimidine, 5,6,7,8-tetrahydro-4-(4-morpholinyl)-7-(phenylmethyl)-
- 441064-75-1/Pyrido[3,4-d]pyrimidine, 5,6,7,8-tetrahydro-4-(4-morpholinyl)-
- 441065-33-4/2(1H)-Isoquinolinecarboxylic acid, 5-formyl-3,4-dihydro-, 1,1-dimethylethyl ester
- 441065-34-5/2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester
- 441067-66-9/28-Dotriacontene-2,9,14,19,21,31-hexaynoic acid, 30-hydroxy-, (28E,30S)-
- 441067-85-2/Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-6-methyl-
- 441067-86-3/5-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one
- 441067-87-4/7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
- 441068-82-2/Methanone, (2-amino-4-methoxyphenyl)(3,4,5-trimethoxyphenyl)-