AD50220
1029691-09-5 | 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
Manufacturer: A2B Chem
CAS Number: 1029691-09-5
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Catalog Number
AD50220
Chemical Name
2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
Cas Number
1029691-09-5
Molecular Formula
C12H11N3
Molecular Weight
197.2358
Mdl Number
MFCD12924855
Smiles
N#Cc1ccc2c(c1)c1CC(Cc1[nH]2)N
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Catalog Number: AD50220
Chemical Name: 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
Cas Number: 1029691-09-5
Molecular Formula: C12H11N3
Molecular Weight: 197.2358
Mdl Number: MFCD12924855
Smiles: N#Cc1ccc2c(c1)c1CC(Cc1[nH]2)N
Catalog Number:
AD50220
Chemical Name:
2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
Cas Number:
1029691-09-5
Molecular Formula:
C12H11N3
Molecular Weight:
197.2358
Mdl Number:
MFCD12924855
Smiles:
N#Cc1ccc2c(c1)c1CC(Cc1[nH]2)N
Catalog Number: AD50222
Chemical Name: 2,3-dihydroxypropane-1-sulfonic acid
Cas Number: 10296-76-1
Molecular Formula: C3H8O5S
Molecular Weight: 156.1576
Mdl Number: MFCD29047427
Smiles: OCC(CS(=O)(=O)O)O
Catalog Number:
AD50222
Chemical Name:
2,3-dihydroxypropane-1-sulfonic acid
Cas Number:
10296-76-1
Molecular Formula:
C3H8O5S
Molecular Weight:
156.1576
Mdl Number:
MFCD29047427
Smiles:
OCC(CS(=O)(=O)O)O
Catalog Number: AD50225
Chemical Name: 4-(DiMethylaMino)tetrahydrofuran-3-ol
Cas Number: 10295-90-6
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
Mdl Number: MFCD08460182
Smiles: OC1COCC1N(C)C
Catalog Number:
AD50225
Chemical Name:
4-(DiMethylaMino)tetrahydrofuran-3-ol
Cas Number:
10295-90-6
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
Mdl Number:
MFCD08460182
Smiles:
OC1COCC1N(C)C
Catalog Number: AD50228
Chemical Name: 2-(4-Ethoxybenzoyl)pyridine
Cas Number: 32941-23-4
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
Mdl Number: MFCD01716510
Smiles: CCOc1ccc(cc1)C(=O)c1ccccn1
Catalog Number:
AD50228
Chemical Name:
2-(4-Ethoxybenzoyl)pyridine
Cas Number:
32941-23-4
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
Mdl Number:
MFCD01716510
Smiles:
CCOc1ccc(cc1)C(=O)c1ccccn1