Carbamic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester (9CI)(635757-72-1)
- Name: Carbamic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester (9CI)
- Synonyms:
- Molecular Formula:C8H13NO3
- Molecular Weight:171.19400
- CAS Registry Number:635757-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63574-84-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2,4-dichlorophenyl)-1,3-dihydro-
- 63574-86-7/2,5-bis(4-bromophenyl)-1-methyl-1H-pyrrole
- 63574-87-8/Benzonitrile, 4,4'-(1-methyl-1H-pyrrole-2,5-diyl)bis-
- 63574-88-9/1H-Imidazole, 2,2'-(2,5-thiophenediyldi-4,1-phenylene)bis[4,5-dihydro-, dihydrochloride
- 63574-89-0/Pyrimidine, 2,2'-(2,5-thiophenediyldi-4,1-phenylene)bis[1,4,5,6-tetrahydro-, dihydrochloride
- 63574-90-3/1H-Imidazole, 2,2'-(2,5-thiophenediyldi-4,1-phenylene)bis[4,5-dihydro-4-methyl-, dihydrochloride
- 63574-91-4/Benzenecarboximidamide, 4,4'-(1-methyl-1H-pyrrole-2,5-diyl)bis-, dihydrochloride
- 63574-92-5/1H-Imidazole, 2,2'-[(1-methyl-1H-pyrrole-2,5-diyl)di-4,1-phenylene]bis[4,5-dihydro-, dihydrochloride
- 63574-94-7/1H-Imidazole, 2,2'-[(1-methyl-1H-pyrrole-2,5-diyl)-di-4,1-phenylene]bis[4,5-dihydro-4- methyl-, dihydrochloride
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- 635752-15-7/2(3H)-Furanone, dihydro-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-, (3S,4S)-
- 635752-16-8/2(3H)-Furanone, dihydro-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(3,4,5-trimethoxy phenyl)methyl]-, (3S,4S)-
- 635752-19-1/2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3,5-dimethoxyphen yl)methyl]-, (3S,4S)-
- 635752-20-4/1,4-Butanediol, 2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[(3,4,5-trimethoxyphenyl) methyl]-, diacetate, (2S,3S)-
- 635752-21-5/1,4-Butanediol, 2,3-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-, monoacetate, (2S,3S)-
- 635757-62-9/Phenol, 4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxy-
- 635757-63-0/4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(2-hydroxy-4,5-dimethoxyphenyl)-, (3R)-
- 635757-64-1/2H-1-Benzopyran-2-one, 3-(2,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-
- 635757-72-1/Carbamic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester (9CI)
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- 635758-36-0/2-Oxazolidinone, 3-[(2E)-1-oxo-2-pentenyl]-4-(phenylmethyl)-, (4R)-
- 635758-37-1/2-Oxazolidinone, 3-[(2E)-3-(4-nitrophenyl)-1-oxo-2-propenyl]-4-(phenylmethyl)-, (4S)-
- 635758-38-2/2-Oxazolidinone, 3-[(2Z)-1-oxo-2-butenyl]-4-(phenylmethyl)-, (4S)-
- 635758-39-3/2-Oxazolidinone, 3-(1-cyclopenten-1-ylcarbonyl)-4-(phenylmethyl)-, (4S)-
- 635758-40-6/2-Oxazolidinone, 3-(1-cyclohexen-1-ylcarbonyl)-4-(phenylmethyl)-, (4S)-
- 635758-41-7/2-Oxazolidinone, 3-[(2E)-1-oxo-3-(pentafluorophenyl)-2-propenyl]-4-(phenylmethyl)-, (4S)-
- 635758-42-8/2-Oxazolidinone, 3-[(2E)-1-oxo-2-octenyl]-4-(phenylmethyl)-, (4R)-
- 635758-43-9/2-Oxazolidinone, 3-[(2E)-1-oxo-3-(4-pyridinyl)-2-propenyl]-4-phenyl-, (4S)-
- 635758-45-1/2-Oxazolidinone, 4-methyl-3-[(2E)-1-oxo-2-butenyl]-5-phenyl-, (4R,5R)-