BM33207
478259-40-4 | 2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine
Manufacturer: A2B Chem
CAS Number: 478259-40-4
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Catalog Number
BM33207
Chemical Name
2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine
Cas Number
478259-40-4
Molecular Formula
C12H16N2
Molecular Weight
188.2688
Mdl Number
MFCD02571389
Smiles
Nc1ccc2c(c1)NC1C2CCCC1
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Catalog Number: BM33207
Chemical Name: 2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine
Cas Number: 478259-40-4
Molecular Formula: C12H16N2
Molecular Weight: 188.2688
Mdl Number: MFCD02571389
Smiles: Nc1ccc2c(c1)NC1C2CCCC1
Catalog Number:
BM33207
Chemical Name:
2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine
Cas Number:
478259-40-4
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
Mdl Number:
MFCD02571389
Smiles:
Nc1ccc2c(c1)NC1C2CCCC1
Catalog Number: BM33212
Chemical Name: 4-(Difluoromethyl)-2-(trifluoromethoxy)phenol
Cas Number: 1261500-18-8
Molecular Formula: C8H5F5O2
Molecular Weight: 228.1161
Mdl Number: __
Smiles: Oc1ccc(cc1OC(F)(F)F)C(F)F
Catalog Number:
BM33212
Chemical Name:
4-(Difluoromethyl)-2-(trifluoromethoxy)phenol
Cas Number:
1261500-18-8
Molecular Formula:
C8H5F5O2
Molecular Weight:
228.1161
Mdl Number:
__
Smiles:
Oc1ccc(cc1OC(F)(F)F)C(F)F
Catalog Number: BM33218
Chemical Name: (R)-1-((R)-3-Methoxypyrrolidin-1-yl)propan-2-ol
Cas Number: 2158298-27-0
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
Mdl Number: MFCD12917535
Smiles: CO[C@@H]1CCN(C1)C[C@H](O)C
Catalog Number:
BM33218
Chemical Name:
(R)-1-((R)-3-Methoxypyrrolidin-1-yl)propan-2-ol
Cas Number:
2158298-27-0
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
Mdl Number:
MFCD12917535
Smiles:
CO[C@@H]1CCN(C1)C[C@H](O)C
Catalog Number: BM33226
Chemical Name: N-(2-(1H-indol-3-yl)ethyl)-4-(trifluoromethyl)benzamide
Cas Number: 497060-00-1
Molecular Formula: C18H15F3N2O
Molecular Weight: 332.3197
Mdl Number: __
Smiles: O=C(c1ccc(cc1)C(F)(F)F)NCCc1c[nH]c2c1cccc2
Catalog Number:
BM33226
Chemical Name:
N-(2-(1H-indol-3-yl)ethyl)-4-(trifluoromethyl)benzamide
Cas Number:
497060-00-1
Molecular Formula:
C18H15F3N2O
Molecular Weight:
332.3197
Mdl Number:
__
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)NCCc1c[nH]c2c1cccc2