AR002810
Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-, (3R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 179893-97-1
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Mdl Number
MFCD19217993
Molecular Formula
C10H13N
Molecular Weight
147.2169
Chemical Name
Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-, (3R)-
Smiles
C[C@H]1NCc2c(C1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline | ChemScene | ₹ 1,09,602.36 - ₹ 2,36,316.72 | |
 | 179893-97-1 | (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 44,405.64 - ₹ 1,24,404.24 |
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Mdl Number: MFCD19217993
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-, (3R)-
Smiles: C[C@H]1NCc2c(C1)cccc2
Mdl Number:
MFCD19217993
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-, (3R)-
Smiles:
C[C@H]1NCc2c(C1)cccc2
Mdl Number: MFCD03788423
Molecular Formula: C7H8BFO3
Molecular Weight: 169.946
Chemical Name: Boronic acid, B-(4-fluoro-2-methoxyphenyl)-
Smiles: COc1cc(F)ccc1B(O)O
Mdl Number:
MFCD03788423
Molecular Formula:
C7H8BFO3
Molecular Weight:
169.946
Chemical Name:
Boronic acid, B-(4-fluoro-2-methoxyphenyl)-
Smiles:
COc1cc(F)ccc1B(O)O
Mdl Number: MFCD09264186
Molecular Formula: C16H21NO3
Molecular Weight: 275.3428
Chemical Name: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
Smiles: O=C(N1c2ccccc2C(=O)CC1(C)C)OC(C)(C)C
Mdl Number:
MFCD09264186
Molecular Formula:
C16H21NO3
Molecular Weight:
275.3428
Chemical Name:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
Smiles:
O=C(N1c2ccccc2C(=O)CC1(C)C)OC(C)(C)C
Mdl Number: MFCD07636644
Molecular Formula: C10H12N2O2
Molecular Weight: 192.21447999999998
Chemical Name: 1H-Indole, 2,3-dihydro-3,3-dimethyl-6-nitro-
Smiles: [O-][N+](=O)c1ccc2c(c1)NCC2(C)C
Mdl Number:
MFCD07636644
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.21447999999998
Chemical Name:
1H-Indole, 2,3-dihydro-3,3-dimethyl-6-nitro-
Smiles:
[O-][N+](=O)c1ccc2c(c1)NCC2(C)C