AA73019
145041-54-9 | 1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline
Manufacturer: A2B Chem
CAS Number: 145041-54-9
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Catalog Number
AA73019
Chemical Name
1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline
Cas Number
145041-54-9
Molecular Formula
C11H13NS
Molecular Weight
191.2926
Mdl Number
MFCD22575193
Smiles
CSc1nccc2c1C1CCC2C1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline | ChemScene | ₹ 2,79,638.00 |
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Catalog Number: AA73019
Chemical Name: 1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline
Cas Number: 145041-54-9
Molecular Formula: C11H13NS
Molecular Weight: 191.2926
Mdl Number: MFCD22575193
Smiles: CSc1nccc2c1C1CCC2C1
Catalog Number:
AA73019
Chemical Name:
1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline
Cas Number:
145041-54-9
Molecular Formula:
C11H13NS
Molecular Weight:
191.2926
Mdl Number:
MFCD22575193
Smiles:
CSc1nccc2c1C1CCC2C1
Catalog Number: AA73021
Chemical Name: 1H-Indole-3-acetamide, 5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-
Cas Number: 145040-29-5
Molecular Formula: C28H36Cl2N2O
Molecular Weight: 487.5042
Mdl Number: MFCD00917208
Smiles: CCCCCCN(C(=O)Cc1c([nH]c2c1cc(Cl)cc2)c1ccc(cc1)Cl)CCCCCC
Catalog Number:
AA73021
Chemical Name:
1H-Indole-3-acetamide, 5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-
Cas Number:
145040-29-5
Molecular Formula:
C28H36Cl2N2O
Molecular Weight:
487.5042
Mdl Number:
MFCD00917208
Smiles:
CCCCCCN(C(=O)Cc1c([nH]c2c1cc(Cl)cc2)c1ccc(cc1)Cl)CCCCCC
Catalog Number: AA73022
Chemical Name: Fmoc-Asp(OMe)-OH
Cas Number: 145038-53-5
Molecular Formula: C20H19NO6
Molecular Weight: 369.368
Mdl Number: MFCD08458573
Smiles: COC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AA73022
Chemical Name:
Fmoc-Asp(OMe)-OH
Cas Number:
145038-53-5
Molecular Formula:
C20H19NO6
Molecular Weight:
369.368
Mdl Number:
MFCD08458573
Smiles:
COC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O