AR002G1Q
2H-1-Benzopyran-4-amine, 3,4-dihydro-8-methoxy-, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 191608-35-2
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Mdl Number
MFCD08544292
Molecular Formula
C10H14ClNO2
Molecular Weight
215.6767
Chemical Name
2H-1-Benzopyran-4-amine, 3,4-dihydro-8-methoxy-, hydrochloride (1:1)
Smiles
COc1cccc2c1OCCC2N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methoxy-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride | ChemScene | ₹ 17,112.00 - ₹ 73,667.16 | |
 | 191608-35-2 | 8-Methoxychroman-4-amine hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 94,886.04 |
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Mdl Number: MFCD08544292
Molecular Formula: C10H14ClNO2
Molecular Weight: 215.6767
Chemical Name: 2H-1-Benzopyran-4-amine, 3,4-dihydro-8-methoxy-, hydrochloride (1:1)
Smiles: COc1cccc2c1OCCC2N.Cl
Mdl Number:
MFCD08544292
Molecular Formula:
C10H14ClNO2
Molecular Weight:
215.6767
Chemical Name:
2H-1-Benzopyran-4-amine, 3,4-dihydro-8-methoxy-, hydrochloride (1:1)
Smiles:
COc1cccc2c1OCCC2N.Cl
Mdl Number: MFCD09026794
Molecular Formula: C9H11BrClNO
Molecular Weight: 264.5467
Chemical Name: 2H-1-Benzopyran-4-amine, 6-bromo-3,4-dihydro-, hydrochloride (1:1)
Smiles: Brc1ccc2c(c1)C(N)CCO2.Cl
Mdl Number:
MFCD09026794
Molecular Formula:
C9H11BrClNO
Molecular Weight:
264.5467
Chemical Name:
2H-1-Benzopyran-4-amine, 6-bromo-3,4-dihydro-, hydrochloride (1:1)
Smiles:
Brc1ccc2c(c1)C(N)CCO2.Cl
Mdl Number: MFCD00190127
Molecular Formula: C7H5BrF3NO
Molecular Weight: 256.0199
Chemical Name: Benzenamine, 3-bromo-4-(trifluoromethoxy)-
Smiles: Nc1ccc(c(c1)Br)OC(F)(F)F
Mdl Number:
MFCD00190127
Molecular Formula:
C7H5BrF3NO
Molecular Weight:
256.0199
Chemical Name:
Benzenamine, 3-bromo-4-(trifluoromethoxy)-
Smiles:
Nc1ccc(c(c1)Br)OC(F)(F)F
Mdl Number: MFCD00050539
Molecular Formula: C8H16ClNO2
Molecular Weight: 193.6711
Chemical Name: Cyclohexaneacetic acid, α-amino-, hydrochloride (1:1), (αS)-
Smiles: N[C@H](C(=O)O)C1CCCCC1.Cl
Mdl Number:
MFCD00050539
Molecular Formula:
C8H16ClNO2
Molecular Weight:
193.6711
Chemical Name:
Cyclohexaneacetic acid, α-amino-, hydrochloride (1:1), (αS)-
Smiles:
N[C@H](C(=O)O)C1CCCCC1.Cl