AR00HHB0
8-BROMO-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
Manufacturer: Aaron Chemicals LLC
CAS Number: 1220694-87-0
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Mdl Number
MFCD28134033
Molecular Formula
C10H12BrNO
Molecular Weight
242.1124
Chemical Name
8-BROMO-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
Smiles
COc1cc2CCNCc2c(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline | ChemScene | ₹ 16,769.76 - ₹ 2,87,823.84 | |
 | 1220694-87-0 | 8-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 11,807.28 - ₹ 23,357.88 |
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Mdl Number: MFCD28134033
Molecular Formula: C10H12BrNO
Molecular Weight: 242.1124
Chemical Name: 8-BROMO-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
Smiles: COc1cc2CCNCc2c(c1)Br
Mdl Number:
MFCD28134033
Molecular Formula:
C10H12BrNO
Molecular Weight:
242.1124
Chemical Name:
8-BROMO-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
Smiles:
COc1cc2CCNCc2c(c1)Br
Mdl Number: MFCD18383777
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-Ethyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Smiles: __
Mdl Number:
MFCD18383777
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-Ethyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Smiles:
__
Mdl Number: MFCD18383776
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-Ethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Smiles: __
Mdl Number:
MFCD18383776
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-Ethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Smiles:
__
Mdl Number: MFCD18383770
Molecular Formula: C16H20BNO2
Molecular Weight: 269.1465
Chemical Name: 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Smiles: N#Cc1cc(ccc1C1CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18383770
Molecular Formula:
C16H20BNO2
Molecular Weight:
269.1465
Chemical Name:
2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Smiles:
N#Cc1cc(ccc1C1CC1)B1OC(C(O1)(C)C)(C)C