AB22835
23349-86-2 | 3-Chloro-N,N,2-trimethylpropan-1-amine
Manufacturer: A2B Chem
CAS Number: 23349-86-2
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Catalog Number
AB22835
Chemical Name
3-Chloro-N,N,2-trimethylpropan-1-amine
Cas Number
23349-86-2
Molecular Formula
C6H14ClN
Molecular Weight
135.6351
Mdl Number
MFCD01694955
Smiles
ClCC(CN(C)C)C
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Catalog Number: AB22835
Chemical Name: 3-Chloro-N,N,2-trimethylpropan-1-amine
Cas Number: 23349-86-2
Molecular Formula: C6H14ClN
Molecular Weight: 135.6351
Mdl Number: MFCD01694955
Smiles: ClCC(CN(C)C)C
Catalog Number:
AB22835
Chemical Name:
3-Chloro-N,N,2-trimethylpropan-1-amine
Cas Number:
23349-86-2
Molecular Formula:
C6H14ClN
Molecular Weight:
135.6351
Mdl Number:
MFCD01694955
Smiles:
ClCC(CN(C)C)C
Catalog Number: AB22836
Chemical Name: 2-Imidazolidinone, 4,5-dihydroxy-1,3-dimethyl-, (4R,5R)-rel-
Cas Number: 23349-82-8
Molecular Formula: C5H10N2O3
Molecular Weight: 146.1445
Mdl Number: __
Smiles: O[C@@H]1[C@@H](O)N(C(=O)N1C)C
Catalog Number:
AB22836
Chemical Name:
2-Imidazolidinone, 4,5-dihydroxy-1,3-dimethyl-, (4R,5R)-rel-
Cas Number:
23349-82-8
Molecular Formula:
C5H10N2O3
Molecular Weight:
146.1445
Mdl Number:
__
Smiles:
O[C@@H]1[C@@H](O)N(C(=O)N1C)C
Catalog Number: AB22837
Chemical Name: bis[2-hydroxyethyl]ammonium dihydrogen citrate
Cas Number: 23349-61-3
Molecular Formula: C10H19NO9
Molecular Weight: 297.2592
Mdl Number: __
Smiles: OC(=O)C(CC(=O)O)(CC(=O)O)O.OCCNCCO
Catalog Number:
AB22837
Chemical Name:
bis[2-hydroxyethyl]ammonium dihydrogen citrate
Cas Number:
23349-61-3
Molecular Formula:
C10H19NO9
Molecular Weight:
297.2592
Mdl Number:
__
Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.OCCNCCO
Catalog Number: AB22839
Chemical Name: 1-(4-nitrophenyl)cyclopropane-1-carboxylic acid
Cas Number: 23348-99-4
Molecular Formula: C10H9NO4
Molecular Weight: 207.1828
Mdl Number: MFCD07374438
Smiles: OC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AB22839
Chemical Name:
1-(4-nitrophenyl)cyclopropane-1-carboxylic acid
Cas Number:
23348-99-4
Molecular Formula:
C10H9NO4
Molecular Weight:
207.1828
Mdl Number:
MFCD07374438
Smiles:
OC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-]