AZ88722
1260664-52-5 | 4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine
Manufacturer: A2B Chem
CAS Number: 1260664-52-5
The price for this product is unavailable. Please request a quote
Catalog Number
AZ88722
Chemical Name
4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine
Cas Number
1260664-52-5
Molecular Formula
C8H9ClN2
Molecular Weight
168.6235
Smiles
Clc1ccnc2c1CCNC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine | ChemScene | ₹ 2,17,493.52 |
Compare Similar Items
Show Difference
Catalog Number: AZ88722
Chemical Name: 4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine
Cas Number: 1260664-52-5
Molecular Formula: C8H9ClN2
Molecular Weight: 168.6235
Smiles: Clc1ccnc2c1CCNC2
Catalog Number:
AZ88722
Chemical Name:
4-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine
Cas Number:
1260664-52-5
Molecular Formula:
C8H9ClN2
Molecular Weight:
168.6235
Smiles:
Clc1ccnc2c1CCNC2
Catalog Number: AZ88767
Chemical Name: 5H-pyrrolo[2,3-b]pyrazine-3-carboxylic acid
Cas Number: 1935072-38-0
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Smiles: OC(=O)c1cnc2c(n1)[nH]cc2
Catalog Number:
AZ88767
Chemical Name:
5H-pyrrolo[2,3-b]pyrazine-3-carboxylic acid
Cas Number:
1935072-38-0
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Smiles:
OC(=O)c1cnc2c(n1)[nH]cc2
Catalog Number: AZ88768
Chemical Name: 1H-Pyrazolo[4,3-b]pyridine-6-carbaldehyde
Cas Number: 1256836-61-9
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Smiles: O=Cc1cc2n[nH]cc2nc1
Catalog Number:
AZ88768
Chemical Name:
1H-Pyrazolo[4,3-b]pyridine-6-carbaldehyde
Cas Number:
1256836-61-9
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Smiles:
O=Cc1cc2n[nH]cc2nc1
Catalog Number: AZ88769
Chemical Name: L-Proline, 3-fluoro-, (3R)-
Cas Number: 261350-69-0
Molecular Formula: C5H8FNO2
Molecular Weight: 133.1209
Smiles: F[C@@H]1CCN[C@@H]1C(=O)O
Catalog Number:
AZ88769
Chemical Name:
L-Proline, 3-fluoro-, (3R)-
Cas Number:
261350-69-0
Molecular Formula:
C5H8FNO2
Molecular Weight:
133.1209
Smiles:
F[C@@H]1CCN[C@@H]1C(=O)O