AR001352
1H-Indole-5-methanamine, 6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1368355-69-4
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Mdl Number
MFCD22069173
Molecular Formula
C10H12N2
Molecular Weight
160.2157
Chemical Name
1H-Indole-5-methanamine, 6-methyl-
Smiles
NCc1cc2cc[nH]c2cc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (6-methyl-1H-indol-5-yl)methanamine / 25mg / 586144876 / PBLJ1775 / 0.000 / 1368355-69-4 / MFCD22069173 / 160.220 / C10H12N2 | eMolecules | ₹ 11,209.22 | |
 | eMolecules (6-methyl-1H-indol-5-yl)methanamine | 1368355-69-4 | MFCD22069173 | 1g | eMolecules | ₹ 82,058.88 | |
 | (6-Methyl-1H-indol-5-yl)methanamine | ChemScene | ₹ 15,828.60 - ₹ 26,266.92 | |
 | 1368355-69-4 | (6-Methyl-1h-indol-5-yl)methanamine | A2B Chem | ₹ 15,571.92 - ₹ 24,983.52 |
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Mdl Number: MFCD22069173
Molecular Formula: C10H12N2
Molecular Weight: 160.2157
Chemical Name: 1H-Indole-5-methanamine, 6-methyl-
Smiles: NCc1cc2cc[nH]c2cc1C
Mdl Number:
MFCD22069173
Molecular Formula:
C10H12N2
Molecular Weight:
160.2157
Chemical Name:
1H-Indole-5-methanamine, 6-methyl-
Smiles:
NCc1cc2cc[nH]c2cc1C
Mdl Number: MFCD13191760
Molecular Formula: C12H16ClNO2
Molecular Weight: 241.7139
Chemical Name: 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-, ethyl ester, hydrochloride (1:1)
Smiles: CCOC(=O)C1(N)Cc2c(C1)cccc2.Cl
Mdl Number:
MFCD13191760
Molecular Formula:
C12H16ClNO2
Molecular Weight:
241.7139
Chemical Name:
1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-, ethyl ester, hydrochloride (1:1)
Smiles:
CCOC(=O)C1(N)Cc2c(C1)cccc2.Cl
Mdl Number: MFCD11041295
Molecular Formula: C8H7NO5
Molecular Weight: 197.1449
Chemical Name: Benzoic acid, 2-hydroxy-4-nitro-, methyl ester
Smiles: COC(=O)c1ccc(cc1O)[N+](=O)[O-]
Mdl Number:
MFCD11041295
Molecular Formula:
C8H7NO5
Molecular Weight:
197.1449
Chemical Name:
Benzoic acid, 2-hydroxy-4-nitro-, methyl ester
Smiles:
COC(=O)c1ccc(cc1O)[N+](=O)[O-]
Mdl Number: MFCD00192127
Molecular Formula: C10H17BF4N4O3
Molecular Weight: 328.0716
Chemical Name: Methanaminium, N-[[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-, tetrafluoroborate(1-) (1:1)
Smiles: F[B-](F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N(C)C)/C#N
Mdl Number:
MFCD00192127
Molecular Formula:
C10H17BF4N4O3
Molecular Weight:
328.0716
Chemical Name:
Methanaminium, N-[[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-, tetrafluoroborate(1-) (1:1)
Smiles:
F[B-](F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N(C)C)/C#N