AE77610
135086-65-6 | 4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 135086-65-6
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Catalog Number
AE77610
Chemical Name
4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid
Cas Number
135086-65-6
Molecular Formula
C5H7N3O3S
Molecular Weight
189.1924
Mdl Number
MFCD00718670
Smiles
OCCNc1nsnc1C(=O)O
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Catalog Number: AE77610
Chemical Name: 4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid
Cas Number: 135086-65-6
Molecular Formula: C5H7N3O3S
Molecular Weight: 189.1924
Mdl Number: MFCD00718670
Smiles: OCCNc1nsnc1C(=O)O
Catalog Number:
AE77610
Chemical Name:
4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid
Cas Number:
135086-65-6
Molecular Formula:
C5H7N3O3S
Molecular Weight:
189.1924
Mdl Number:
MFCD00718670
Smiles:
OCCNc1nsnc1C(=O)O
Catalog Number: AE77612
Chemical Name: N-acetyldemethylphosphinothricin
Cas Number: 135093-66-2
Molecular Formula: C6H11NO5P
Molecular Weight: 208.129
Mdl Number: __
Smiles: O[P+](=O)CC[C@@H](C(=O)O)NC(=O)C
Catalog Number:
AE77612
Chemical Name:
N-acetyldemethylphosphinothricin
Cas Number:
135093-66-2
Molecular Formula:
C6H11NO5P
Molecular Weight:
208.129
Mdl Number:
__
Smiles:
O[P+](=O)CC[C@@H](C(=O)O)NC(=O)C
Catalog Number: AE77614
Chemical Name: Oxireno[f]quinoline,1a,7b-dihydro-,(1aR)-(9CI)
Cas Number: 135096-21-8
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Mdl Number: __
Smiles: c1cnc2c(c1)[C@@H]1O[C@@H]1C=C2
Catalog Number:
AE77614
Chemical Name:
Oxireno[f]quinoline,1a,7b-dihydro-,(1aR)-(9CI)
Cas Number:
135096-21-8
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Mdl Number:
__
Smiles:
c1cnc2c(c1)[C@@H]1O[C@@H]1C=C2
Catalog Number: AE77616
Chemical Name: Oxireno[f]quinoline,1a,7b-dihydro-,(1aS)-(9CI)
Cas Number: 135096-28-5
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Mdl Number: __
Smiles: c1cnc2c(c1)[C@H]1O[C@H]1C=C2
Catalog Number:
AE77616
Chemical Name:
Oxireno[f]quinoline,1a,7b-dihydro-,(1aS)-(9CI)
Cas Number:
135096-28-5
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Mdl Number:
__
Smiles:
c1cnc2c(c1)[C@H]1O[C@H]1C=C2