AH56652
83303-98-4 | Benzeneacetamide, N-[2-(4-nitrophenyl)ethyl]-
Manufacturer: A2B Chem
CAS Number: 83303-98-4
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Catalog Number
AH56652
Chemical Name
Benzeneacetamide, N-[2-(4-nitrophenyl)ethyl]-
Cas Number
83303-98-4
Molecular Formula
C16H16N2O3
Molecular Weight
284.3098
Smiles
O=C(Cc1ccccc1)NCCc1ccc(cc1)[N+](=O)[O-]
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Catalog Number: AH56652
Chemical Name: Benzeneacetamide, N-[2-(4-nitrophenyl)ethyl]-
Cas Number: 83303-98-4
Molecular Formula: C16H16N2O3
Molecular Weight: 284.3098
Smiles: O=C(Cc1ccccc1)NCCc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AH56652
Chemical Name:
Benzeneacetamide, N-[2-(4-nitrophenyl)ethyl]-
Cas Number:
83303-98-4
Molecular Formula:
C16H16N2O3
Molecular Weight:
284.3098
Smiles:
O=C(Cc1ccccc1)NCCc1ccc(cc1)[N+](=O)[O-]
Catalog Number: AH56653
Chemical Name: 1,1′-Trimethylenedi-theobromine
Cas Number: 74857-22-0
Molecular Formula: C17H20N8O4
Molecular Weight: 400.3919
Smiles: O=c1n(CCCn2c(=O)c3n(C)cnc3n(c2=O)C)c(=O)c2c(n1C)ncn2C
Catalog Number:
AH56653
Chemical Name:
1,1′-Trimethylenedi-theobromine
Cas Number:
74857-22-0
Molecular Formula:
C17H20N8O4
Molecular Weight:
400.3919
Smiles:
O=c1n(CCCn2c(=O)c3n(C)cnc3n(c2=O)C)c(=O)c2c(n1C)ncn2C
Catalog Number: AH56654
Chemical Name: (6R,7R)-7-Amino-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number: 82549-51-7
Molecular Formula: C10H12N6O3S
Molecular Weight: 296.3057
Smiles: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)Cn1nnc(n1)C)C(=O)O
Catalog Number:
AH56654
Chemical Name:
(6R,7R)-7-Amino-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number:
82549-51-7
Molecular Formula:
C10H12N6O3S
Molecular Weight:
296.3057
Smiles:
O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)Cn1nnc(n1)C)C(=O)O
Catalog Number: AH56655
Chemical Name: (1-Aminocyclopent-3-en-1-yl)methanol
Cas Number: 76910-11-7
Molecular Formula: C6H12ClNO
Molecular Weight: 149.6186
Smiles: OCC1(N)CC=CC1.Cl
Catalog Number:
AH56655
Chemical Name:
(1-Aminocyclopent-3-en-1-yl)methanol
Cas Number:
76910-11-7
Molecular Formula:
C6H12ClNO
Molecular Weight:
149.6186
Smiles:
OCC1(N)CC=CC1.Cl