AR01FGSE
3-Chloroisoquinoline-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1337882-22-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD22380178
Molecular Formula
C10H6ClNO
Molecular Weight
191.6137
Chemical Name
3-Chloroisoquinoline-5-carbaldehyde
Smiles
O=Cc1cccc2c1cc(Cl)nc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloroisoquinoline-5-carbaldehyde | ChemScene | ₹ 34,532.00 - ₹ 1,57,975.00 | |
 | 1337882-22-0 | 3-Chloroisoquinoline-5-carbaldehyde | A2B Chem | ₹ 37,914.00 - ₹ 64,436.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD22380178
Molecular Formula: C10H6ClNO
Molecular Weight: 191.6137
Chemical Name: 3-Chloroisoquinoline-5-carbaldehyde
Smiles: O=Cc1cccc2c1cc(Cl)nc2
Mdl Number:
MFCD22380178
Molecular Formula:
C10H6ClNO
Molecular Weight:
191.6137
Chemical Name:
3-Chloroisoquinoline-5-carbaldehyde
Smiles:
O=Cc1cccc2c1cc(Cl)nc2
Mdl Number: MFCD18205190
Molecular Formula: C7H5NO
Molecular Weight: 119.1207
Chemical Name: 6-Ethynylpyridin-3-ol
Smiles: C#Cc1ccc(cn1)O
Mdl Number:
MFCD18205190
Molecular Formula:
C7H5NO
Molecular Weight:
119.1207
Chemical Name:
6-Ethynylpyridin-3-ol
Smiles:
C#Cc1ccc(cn1)O
Mdl Number: MFCD01546481
Molecular Formula: C20H18O6
Molecular Weight: 354.3533
Chemical Name: 1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate
Smiles: CC(=O)Oc1ccc(cc1)C=Cc1cc(OC(=O)C)cc(c1)OC(=O)C
Mdl Number:
MFCD01546481
Molecular Formula:
C20H18O6
Molecular Weight:
354.3533
Chemical Name:
1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate
Smiles:
CC(=O)Oc1ccc(cc1)C=Cc1cc(OC(=O)C)cc(c1)OC(=O)C
Mdl Number: MFCD30187350
Molecular Formula: C29H48NO2P
Molecular Weight: 473.6707
Chemical Name: 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline
Smiles: C1CCC2C(C1)C1C(CC2)OP(OC2C1C1CCCCC1CC2)N1CCCC2C1CCCC2
Mdl Number:
MFCD30187350
Molecular Formula:
C29H48NO2P
Molecular Weight:
473.6707
Chemical Name:
1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline
Smiles:
C1CCC2C(C1)C1C(CC2)OP(OC2C1C1CCCCC1CC2)N1CCCC2C1CCCC2