AX73649
35426-68-7 | tert-Butyl (4-chlorocyclohexyl)carbamate
Manufacturer: A2B Chem
CAS Number: 35426-68-7
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Catalog Number
AX73649
Chemical Name
tert-Butyl (4-chlorocyclohexyl)carbamate
Cas Number
35426-68-7
Molecular Formula
C11H20ClNO2
Molecular Weight
233.735
Mdl Number
MFCD21097793
Smiles
ClC1CCC(CC1)NC(=O)OC(C)(C)C
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Catalog Number: AX73649
Chemical Name: tert-Butyl (4-chlorocyclohexyl)carbamate
Cas Number: 35426-68-7
Molecular Formula: C11H20ClNO2
Molecular Weight: 233.735
Mdl Number: MFCD21097793
Smiles: ClC1CCC(CC1)NC(=O)OC(C)(C)C
Catalog Number:
AX73649
Chemical Name:
tert-Butyl (4-chlorocyclohexyl)carbamate
Cas Number:
35426-68-7
Molecular Formula:
C11H20ClNO2
Molecular Weight:
233.735
Mdl Number:
MFCD21097793
Smiles:
ClC1CCC(CC1)NC(=O)OC(C)(C)C
Catalog Number: AX73650
Chemical Name: 3-(4-Methylpyridin-2-yl)-1-phenylurea
Cas Number: 35466-43-4
Molecular Formula: C13H13N3O
Molecular Weight: 227.2618
Mdl Number: MFCD00579617
Smiles: O=C(Nc1nccc(c1)C)Nc1ccccc1
Catalog Number:
AX73650
Chemical Name:
3-(4-Methylpyridin-2-yl)-1-phenylurea
Cas Number:
35466-43-4
Molecular Formula:
C13H13N3O
Molecular Weight:
227.2618
Mdl Number:
MFCD00579617
Smiles:
O=C(Nc1nccc(c1)C)Nc1ccccc1
Catalog Number: AX73651
Chemical Name: 2-[(E)-2-Phenylethenyl]pyridin-1-ium-1-olate
Cas Number: 35469-61-5
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Mdl Number: MFCD00453180
Smiles: [O-][n+]1ccccc1/C=C/c1ccccc1
Catalog Number:
AX73651
Chemical Name:
2-[(E)-2-Phenylethenyl]pyridin-1-ium-1-olate
Cas Number:
35469-61-5
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Mdl Number:
MFCD00453180
Smiles:
[O-][n+]1ccccc1/C=C/c1ccccc1
Catalog Number: AX73653
Chemical Name: 3-(Benzo[d][1,3]dioxol-5-yl)pentan-3-ol
Cas Number: 35533-73-4
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Mdl Number: MFCD20526647
Smiles: CCC(c1ccc2c(c1)OCO2)(CC)O
Catalog Number:
AX73653
Chemical Name:
3-(Benzo[d][1,3]dioxol-5-yl)pentan-3-ol
Cas Number:
35533-73-4
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Mdl Number:
MFCD20526647
Smiles:
CCC(c1ccc2c(c1)OCO2)(CC)O