AR00BOZC
7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2196-60-3
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Mdl Number
Molecular Formula
C17H19NO3
Molecular Weight
285.3377
Chemical Name
7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-
Smiles
COc1cc2CCN[C@@H](c2cc1O)Cc1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2196-60-3 | 7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)- | A2B Chem | ₹ 39,357.60 - ₹ 1,20,040.68 |
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Mdl Number: -
Molecular Formula: C17H19NO3
Molecular Weight: 285.3377
Chemical Name: 7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-
Smiles: COc1cc2CCN[C@@H](c2cc1O)Cc1ccc(cc1)O
Mdl Number:
-
Molecular Formula:
C17H19NO3
Molecular Weight:
285.3377
Chemical Name:
7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-
Smiles:
COc1cc2CCN[C@@H](c2cc1O)Cc1ccc(cc1)O
Mdl Number: MFCD09753028
Molecular Formula: C32H22O10
Molecular Weight: 566.5111
Chemical Name: CRYPTOMERINB
Smiles: COc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O)OC
Mdl Number:
MFCD09753028
Molecular Formula:
C32H22O10
Molecular Weight:
566.5111
Chemical Name:
CRYPTOMERINB
Smiles:
COc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O)OC
Mdl Number: MFCD18817814
Molecular Formula: C6H7NO3
Molecular Weight: 141.1247
Chemical Name: 3-Cyclobutene-1,2-dione,3-amino-4-ethoxy-(9CI)
Smiles: CCOC1=C(N)C(=O)C1=O
Mdl Number:
MFCD18817814
Molecular Formula:
C6H7NO3
Molecular Weight:
141.1247
Chemical Name:
3-Cyclobutene-1,2-dione,3-amino-4-ethoxy-(9CI)
Smiles:
CCOC1=C(N)C(=O)C1=O
Mdl Number: MFCD20617652
Molecular Formula: C9H19N
Molecular Weight: 141.2539
Chemical Name: Cyclohexanamine, 4-(1-methylethyl)-, trans- (9CI)
Smiles: CC([C@@H]1CC[C@H](CC1)N)C
Mdl Number:
MFCD20617652
Molecular Formula:
C9H19N
Molecular Weight:
141.2539
Chemical Name:
Cyclohexanamine, 4-(1-methylethyl)-, trans- (9CI)
Smiles:
CC([C@@H]1CC[C@H](CC1)N)C