AA53639
121663-74-9 | 1-(6-Aminohexyl)-1h-pyrrole-2,5-dione
Manufacturer: A2B Chem
CAS Number: 121663-74-9
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Catalog Number
AA53639
Chemical Name
1-(6-Aminohexyl)-1h-pyrrole-2,5-dione
Cas Number
121663-74-9
Molecular Formula
C10H16N2O2
Molecular Weight
196.2462
Mdl Number
MFCD20486465
Smiles
NCCCCCCN1C(=O)C=CC1=O
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Catalog Number: AA53639
Chemical Name: 1-(6-Aminohexyl)-1h-pyrrole-2,5-dione
Cas Number: 121663-74-9
Molecular Formula: C10H16N2O2
Molecular Weight: 196.2462
Mdl Number: MFCD20486465
Smiles: NCCCCCCN1C(=O)C=CC1=O
Catalog Number:
AA53639
Chemical Name:
1-(6-Aminohexyl)-1h-pyrrole-2,5-dione
Cas Number:
121663-74-9
Molecular Formula:
C10H16N2O2
Molecular Weight:
196.2462
Mdl Number:
MFCD20486465
Smiles:
NCCCCCCN1C(=O)C=CC1=O
Catalog Number: AA53640
Chemical Name: Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
Cas Number: 121662-14-4
Molecular Formula: C13H15D3O2
Molecular Weight: 209.2993
Mdl Number: MFCD06658737
Smiles: CC(Cc1ccc(cc1)C(C([2H])([2H])[2H])C(=O)O)C
Catalog Number:
AA53640
Chemical Name:
Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
Cas Number:
121662-14-4
Molecular Formula:
C13H15D3O2
Molecular Weight:
209.2993
Mdl Number:
MFCD06658737
Smiles:
CC(Cc1ccc(cc1)C(C([2H])([2H])[2H])C(=O)O)C
Catalog Number: AA53641
Chemical Name: Calcium hydroxide phosphate
Cas Number: 12167-74-7
Molecular Formula: Ca2HO5P
Molecular Weight: 192.1347
Mdl Number: MFCD00010904
Smiles: [O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[OH-]
Catalog Number:
AA53641
Chemical Name:
Calcium hydroxide phosphate
Cas Number:
12167-74-7
Molecular Formula:
Ca2HO5P
Molecular Weight:
192.1347
Mdl Number:
MFCD00010904
Smiles:
[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[OH-]
Catalog Number: AA53644
Chemical Name: Phenol, methyldinitro- (9CI)
Cas Number: 12167-18-9
Molecular Formula: C7H6N2O5
Molecular Weight: 198.1329
Mdl Number: __
Smiles: [O-][N+](=O)c1c(O)ccc(c1[N+](=O)[O-])C
Catalog Number:
AA53644
Chemical Name:
Phenol, methyldinitro- (9CI)
Cas Number:
12167-18-9
Molecular Formula:
C7H6N2O5
Molecular Weight:
198.1329
Mdl Number:
__
Smiles:
[O-][N+](=O)c1c(O)ccc(c1[N+](=O)[O-])C