AR00HEFH
5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hcl
Manufacturer: Aaron Chemicals LLC
CAS Number: 1165923-86-3
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Mdl Number
MFCD20686966
Molecular Formula
C10H14ClNO
Molecular Weight
199.6773
Chemical Name
5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hcl
Smiles
Oc1ccc2c(c1C)CCNC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL HCL | 1165923-86-3 | MFCD29058800 | 1g | eMolecules | ₹ 99,598.68 | |
 | 5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | ChemScene | ₹ 14,374.08 - ₹ 69,816.96 | |
 | 1165923-86-3 | 5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hcl | A2B Chem | ₹ 17,539.80 - ₹ 78,544.08 |
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Mdl Number: MFCD20686966
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Chemical Name: 5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hcl
Smiles: Oc1ccc2c(c1C)CCNC2.Cl
Mdl Number:
MFCD20686966
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Chemical Name:
5-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hcl
Smiles:
Oc1ccc2c(c1C)CCNC2.Cl
Mdl Number: MFCD12650423
Molecular Formula: C13H12BrNO2S
Molecular Weight: 326.2089
Chemical Name: 3-Bromo-n-(4-methylphenyl)benzenesulfonamide
Smiles: Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br
Mdl Number:
MFCD12650423
Molecular Formula:
C13H12BrNO2S
Molecular Weight:
326.2089
Chemical Name:
3-Bromo-n-(4-methylphenyl)benzenesulfonamide
Smiles:
Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br
Mdl Number: MFCD12032179
Molecular Formula: C6H7BrClFN2
Molecular Weight: 241.4885832
Chemical Name: (3-Bromo-4-fluorophenyl)hydrazine hydrochloride
Smiles: NNc1ccc(c(c1)Br)F.Cl
Mdl Number:
MFCD12032179
Molecular Formula:
C6H7BrClFN2
Molecular Weight:
241.4885832
Chemical Name:
(3-Bromo-4-fluorophenyl)hydrazine hydrochloride
Smiles:
NNc1ccc(c(c1)Br)F.Cl
Mdl Number: MFCD29917024
Molecular Formula: C20H20N2O
Molecular Weight: 304.3856
Chemical Name: 9-(Tert-Butyl)-7,12-Dihydrobenzo[2,3]Azepino[4,5-B]Indol-6(5H)-One
Smiles: O=C1Nc2ccccc2c2c(C1)c1cc(ccc1[nH]2)C(C)(C)C
Mdl Number:
MFCD29917024
Molecular Formula:
C20H20N2O
Molecular Weight:
304.3856
Chemical Name:
9-(Tert-Butyl)-7,12-Dihydrobenzo[2,3]Azepino[4,5-B]Indol-6(5H)-One
Smiles:
O=C1Nc2ccccc2c2c(C1)c1cc(ccc1[nH]2)C(C)(C)C