AR00AC5V
1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Manufacturer: Aaron Chemicals LLC
CAS Number: 175975-76-5
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD18642811
Molecular Formula
C16H22N2O
Molecular Weight
258.3587
Chemical Name
1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Smiles
COc1ccc2c(c1)[nH]c1c2CCNC1CC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | ChemScene | ₹ 1,47,248.76 | |
 | 175975-76-5 | 1-Isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD18642811
Molecular Formula: C16H22N2O
Molecular Weight: 258.3587
Chemical Name: 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Smiles: COc1ccc2c(c1)[nH]c1c2CCNC1CC(C)C
Mdl Number:
MFCD18642811
Molecular Formula:
C16H22N2O
Molecular Weight:
258.3587
Chemical Name:
1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Smiles:
COc1ccc2c(c1)[nH]c1c2CCNC1CC(C)C
Mdl Number: MFCD03840420
Molecular Formula: C9H11NO4
Molecular Weight: 197.1879
Chemical Name: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
Smiles: OCCc1cc(ccc1CO)[N+](=O)[O-]
Mdl Number:
MFCD03840420
Molecular Formula:
C9H11NO4
Molecular Weight:
197.1879
Chemical Name:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
Smiles:
OCCc1cc(ccc1CO)[N+](=O)[O-]
Mdl Number: MFCD18642940
Molecular Formula: C7H3BrF2O
Molecular Weight: 220.9989
Chemical Name: 2-Bromo-4,6-difluorobenzaldehyde
Smiles: O=Cc1c(F)cc(cc1Br)F
Mdl Number:
MFCD18642940
Molecular Formula:
C7H3BrF2O
Molecular Weight:
220.9989
Chemical Name:
2-Bromo-4,6-difluorobenzaldehyde
Smiles:
O=Cc1c(F)cc(cc1Br)F
Mdl Number: MFCD18642863
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
Chemical Name: 4-isopropylfuran-2-carbaldehyde
Smiles: O=Cc1occ(c1)C(C)C
Mdl Number:
MFCD18642863
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
Chemical Name:
4-isopropylfuran-2-carbaldehyde
Smiles:
O=Cc1occ(c1)C(C)C