BJ73543
2358095-38-0 | 1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine
Manufacturer: A2B Chem
CAS Number: 2358095-38-0
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Catalog Number
BJ73543
Chemical Name
1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine
Cas Number
2358095-38-0
Molecular Formula
C10H13ClN2
Molecular Weight
196.6766
Mdl Number
MFCD26389427
Smiles
NC1(CCC1)Cc1cccc(n1)Cl
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Catalog Number: BJ73543
Chemical Name: 1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine
Cas Number: 2358095-38-0
Molecular Formula: C10H13ClN2
Molecular Weight: 196.6766
Mdl Number: MFCD26389427
Smiles: NC1(CCC1)Cc1cccc(n1)Cl
Catalog Number:
BJ73543
Chemical Name:
1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine
Cas Number:
2358095-38-0
Molecular Formula:
C10H13ClN2
Molecular Weight:
196.6766
Mdl Number:
MFCD26389427
Smiles:
NC1(CCC1)Cc1cccc(n1)Cl
Catalog Number: BJ73546
Chemical Name: S-Pent-4-yn-1-yl Ethanethioate
Cas Number: 524689-75-6
Molecular Formula: C7H10OS
Molecular Weight: 142.2187
Mdl Number: MFCD34185848
Smiles: C#CCCCSC(=O)C
Catalog Number:
BJ73546
Chemical Name:
S-Pent-4-yn-1-yl Ethanethioate
Cas Number:
524689-75-6
Molecular Formula:
C7H10OS
Molecular Weight:
142.2187
Mdl Number:
MFCD34185848
Smiles:
C#CCCCSC(=O)C
Catalog Number: BJ73547
Chemical Name: Pomalidomide N-Carbonyl-3-nitrobenzoic Acid
Cas Number: 1001852-10-3
Molecular Formula: C13H11N3O7
Molecular Weight: 321.2423
Mdl Number: __
Smiles: O=C1CCC(C(=O)N1)NC(=O)c1c(cccc1N(=O)=O)C(=O)O
Catalog Number:
BJ73547
Chemical Name:
Pomalidomide N-Carbonyl-3-nitrobenzoic Acid
Cas Number:
1001852-10-3
Molecular Formula:
C13H11N3O7
Molecular Weight:
321.2423
Mdl Number:
__
Smiles:
O=C1CCC(C(=O)N1)NC(=O)c1c(cccc1N(=O)=O)C(=O)O
Catalog Number: BJ73550
Chemical Name: Riboflavin 4’,5’-Cyclic Phosphate
Cas Number: 986-54-9
Molecular Formula: C17H19N4O8P
Molecular Weight: 438.3285
Mdl Number: __
Smiles: O=c1[nH]c(=O)c2-c(n1)n(C[C@@H]([C@@H]([C@H]1COP(=O)(O1)O)O)O)c1c(n2)cc(c(c1)C)C
Catalog Number:
BJ73550
Chemical Name:
Riboflavin 4’,5’-Cyclic Phosphate
Cas Number:
986-54-9
Molecular Formula:
C17H19N4O8P
Molecular Weight:
438.3285
Mdl Number:
__
Smiles:
O=c1[nH]c(=O)c2-c(n1)n(C[C@@H]([C@@H]([C@H]1COP(=O)(O1)O)O)O)c1c(n2)cc(c(c1)C)C