3,4-Furandiamine, tetrahydro-2-pentyl-, (3R,4S)-rel-(875923-24-3)
- Name: 3,4-Furandiamine, tetrahydro-2-pentyl-, (3R,4S)-rel-
- Synonyms:
- Molecular Formula:C9H20N2O
- Molecular Weight:
- CAS Registry Number:875923-24-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875919-74-7/5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-N-ethyl-, (5Z)-
- 875919-75-8/5-Heptenamide, 7-[(1R,2R,3R,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-N-ethyl-, (5Z)-
- 875919-76-9/5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-N-(2-hydroxyethyl)-, (5Z)-
- 875919-77-0/5-Heptenamide, 7-[(1R,2R,3R,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-N-(2-hydroxyethyl)-, (5Z)-
- 875919-78-1/5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, (5Z)-
- 875919-79-2/5-Heptenamide, 7-[(1R,2R,3R,5R)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy- 1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, (5Z)-
- 87591-98-8/1,2,4-Triazine-3,5(2H,4H)-dithione, 6-(methylamino)-
- 87591-99-9/1,2,4-Triazin-6-amine, N-methyl-3,5-bis(methylthio)-
- 875923-23-2/2-Thiophenepentanoic acid, 3,4-diaminotetrahydro-, methyl ester, (2S,3S,4R)-, sulfate (1:1)
- 875923-24-3/3,4-Furandiamine, tetrahydro-2-pentyl-, (3R,4S)-rel-
- 875923-25-4/1-Pyrrolidinecarboxylic acid, 3,4-diamino-2,5-dimethyl-, 1,1-dimethylethyl ester, (3R,4S)-rel-
- 875923-29-8/Urea, N,N'-bis[(tetrahydro-2-furanyl)methyl]-
- 875923-30-1/3,4-Furandiol, tetrahydro-2-pentyl-, (3R,4R)-rel-
- 875923-31-2/3,4-Furandiol, tetrahydro-2-pentyl-, dimethanesulfonate, (3R,4S)-rel-
- 875923-32-3/Furan, 3,4-diazidotetrahydro-2-pentyl-, (3R,4S)-rel-
- 875923-33-4/3-Furanol, 4-azidotetrahydro-2-pentyl-, methanesulfonate (ester),(3R,4S)-rel-
- 875923-34-5/1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dimethyl-, 1,1-dimethylethyl ester
- 875923-35-6/1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-2,5-dimethyl-, 1,1-dimethylethyl ester, (3R,4S)-rel-
- 875923-36-7/1-Pyrrolidinecarboxylic acid, 2,5-dimethyl-3,4-bis[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-rel-
- 875923-37-8/1-Pyrrolidinecarboxylic acid, 3,4-diazido-2,5-dimethyl-, 1,1-dimethylethyl ester, (3R,4S)-rel-
- 875923-42-5/L-Tyrosine, L-tryptophyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-lysyl-L-prolylglycyl-L- glutaminyl-L-prolyl-L-prolyl-L-arginyl-L-prolyl-L-leucyl-L-isoleucyl-
- 875923-43-6/L-Cysteine, glycyl-L-valyl-L-prolyl-L-alanyl-L-arginyl-L-phenylalanyl-L-serylglycyl-L-seryl glycyl-L-serylglycyl-L-threonyl-L-a-aspartyl-L-phenylalanyl-L-threonyl-L-leuc yl-L-asparaginyl-L-isoleucyl-L-histidyl-L-prolyl-L-valyl-L-a-glutamylglycyl-L- a-glutamyl-L-a-aspartyl-L-alanyl-L-alanyl-L-threonyl-L-tyrosyl-L-tyrosyl-
- 875923-79-8/Butanamide, N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis[4-chloro-
- 875923-80-1/Pentanamide, N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis[5-chloro-
- 875923-81-2/Hexanamide, N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis[6-chloro-
- 875923-83-4/1-Pyrrolidinebutanamide, N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis-
- 875923-84-5/1-Pyrrolidinepentanamide, N,N'-(9,10-dihydro-9-oxo-3,6-acridinediyl)bis-
- 87592-13-0/1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, 2-amino-1-hydroxy-, ethyl ester
- 875920-78-8/L-Tryptophan, N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]-, methyl ester
- 875920-76-6/L-Methionine, N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]-, methyl ester