BM06787
1132929-52-2 | Methyl 1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 1132929-52-2
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Catalog Number
BM06787
Chemical Name
Methyl 1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Cas Number
1132929-52-2
Molecular Formula
C16H20N2O2
Molecular Weight
272.3422
Smiles
COC(=O)C1NC(C(C)C)c2c(C1)c1ccccc1[nH]2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BM06787
Chemical Name: Methyl 1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Cas Number: 1132929-52-2
Molecular Formula: C16H20N2O2
Molecular Weight: 272.3422
Smiles: COC(=O)C1NC(C(C)C)c2c(C1)c1ccccc1[nH]2
Catalog Number:
BM06787
Chemical Name:
Methyl 1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Cas Number:
1132929-52-2
Molecular Formula:
C16H20N2O2
Molecular Weight:
272.3422
Smiles:
COC(=O)C1NC(C(C)C)c2c(C1)c1ccccc1[nH]2
Catalog Number: BM06790
Chemical Name: 5-Bromo-4-cyano-2-methoxybenzoic acid
Cas Number: 1806852-04-9
Molecular Formula: C9H6BrNO3
Molecular Weight: 256.0528
Smiles: COc1cc(C#N)c(cc1C(=O)O)Br
Catalog Number:
BM06790
Chemical Name:
5-Bromo-4-cyano-2-methoxybenzoic acid
Cas Number:
1806852-04-9
Molecular Formula:
C9H6BrNO3
Molecular Weight:
256.0528
Smiles:
COc1cc(C#N)c(cc1C(=O)O)Br
Catalog Number: BM06795
Chemical Name: 1-(2,4-Dimethylphenyl)prop-2-en-1-ol
Cas Number: 860590-73-4
Molecular Formula: C11H14O
Molecular Weight: 162.2283
Smiles: C=CC(c1ccc(cc1C)C)O
Catalog Number:
BM06795
Chemical Name:
1-(2,4-Dimethylphenyl)prop-2-en-1-ol
Cas Number:
860590-73-4
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
Smiles:
C=CC(c1ccc(cc1C)C)O
Catalog Number: BM06797
Chemical Name: 1-(2-Chloro-4-fluorophenyl)prop-2-en-1-one
Cas Number: 1498035-56-5
Molecular Formula: C9H6ClFO
Molecular Weight: 184.5947
Smiles: C=CC(=O)c1ccc(cc1Cl)F
Catalog Number:
BM06797
Chemical Name:
1-(2-Chloro-4-fluorophenyl)prop-2-en-1-one
Cas Number:
1498035-56-5
Molecular Formula:
C9H6ClFO
Molecular Weight:
184.5947
Smiles:
C=CC(=O)c1ccc(cc1Cl)F