AW17940
1824081-96-0 | 4-(6-aminopyridin-2-yl)thiophene-2-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1824081-96-0
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Catalog Number
AW17940
Chemical Name
4-(6-aminopyridin-2-yl)thiophene-2-carbaldehyde
Cas Number
1824081-96-0
Molecular Formula
C10H8N2OS
Molecular Weight
204.2483
Mdl Number
MFCD22410557
Smiles
O=Cc1scc(c1)c1cccc(n1)N
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Catalog Number: AW17940
Chemical Name: 4-(6-aminopyridin-2-yl)thiophene-2-carbaldehyde
Cas Number: 1824081-96-0
Molecular Formula: C10H8N2OS
Molecular Weight: 204.2483
Mdl Number: MFCD22410557
Smiles: O=Cc1scc(c1)c1cccc(n1)N
Catalog Number:
AW17940
Chemical Name:
4-(6-aminopyridin-2-yl)thiophene-2-carbaldehyde
Cas Number:
1824081-96-0
Molecular Formula:
C10H8N2OS
Molecular Weight:
204.2483
Mdl Number:
MFCD22410557
Smiles:
O=Cc1scc(c1)c1cccc(n1)N
Catalog Number: AW17943
Chemical Name: 2,5,8,11-tetraoxatetradecan-14-amine
Cas Number: 71794-29-1
Molecular Formula: C10H23NO4
Molecular Weight: 221.2939
Mdl Number: MFCD26910483
Smiles: COCCOCCOCCOCCCN
Catalog Number:
AW17943
Chemical Name:
2,5,8,11-tetraoxatetradecan-14-amine
Cas Number:
71794-29-1
Molecular Formula:
C10H23NO4
Molecular Weight:
221.2939
Mdl Number:
MFCD26910483
Smiles:
COCCOCCOCCOCCCN
Catalog Number: AW17945
Chemical Name: 1-(2-Amino-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)ethanone
Cas Number: 1333508-99-8
Molecular Formula: C8H12N4O
Molecular Weight: 180.2071
Mdl Number: MFCD24627662
Smiles: CC(=O)N1CCn2c(C1)cc(n2)N
Catalog Number:
AW17945
Chemical Name:
1-(2-Amino-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)ethanone
Cas Number:
1333508-99-8
Molecular Formula:
C8H12N4O
Molecular Weight:
180.2071
Mdl Number:
MFCD24627662
Smiles:
CC(=O)N1CCn2c(C1)cc(n2)N
Catalog Number: AW17948
Chemical Name: AMBERMOLTECH MPE-1420937
Cas Number: 1369807-65-7
Molecular Formula: C9H10ClF
Molecular Weight: 172.6271
Mdl Number: MFCD28468561
Smiles: CC(c1ccc(c(c1)F)Cl)C
Catalog Number:
AW17948
Chemical Name:
AMBERMOLTECH MPE-1420937
Cas Number:
1369807-65-7
Molecular Formula:
C9H10ClF
Molecular Weight:
172.6271
Mdl Number:
MFCD28468561
Smiles:
CC(c1ccc(c(c1)F)Cl)C