BD60445
1344000-23-2 | 5-(Propane-1-sulfonyl)-pentylamine
Manufacturer: A2B Chem
CAS Number: 1344000-23-2
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Catalog Number
BD60445
Chemical Name
5-(Propane-1-sulfonyl)-pentylamine
Cas Number
1344000-23-2
Molecular Formula
C8H19NO2S
Molecular Weight
193.307
Mdl Number
MFCD20395203
Smiles
CCCS(=O)(=O)CCCCCN
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Catalog Number: BD60445
Chemical Name: 5-(Propane-1-sulfonyl)-pentylamine
Cas Number: 1344000-23-2
Molecular Formula: C8H19NO2S
Molecular Weight: 193.307
Mdl Number: MFCD20395203
Smiles: CCCS(=O)(=O)CCCCCN
Catalog Number:
BD60445
Chemical Name:
5-(Propane-1-sulfonyl)-pentylamine
Cas Number:
1344000-23-2
Molecular Formula:
C8H19NO2S
Molecular Weight:
193.307
Mdl Number:
MFCD20395203
Smiles:
CCCS(=O)(=O)CCCCCN
Catalog Number: BD60451
Chemical Name: Inosine, sodium salt (1:?)
Cas Number: 129279-65-8
Molecular Formula: C10H12N4NaO5
Molecular Weight: 291.2158
Mdl Number: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=O.[Na]
Catalog Number:
BD60451
Chemical Name:
Inosine, sodium salt (1:?)
Cas Number:
129279-65-8
Molecular Formula:
C10H12N4NaO5
Molecular Weight:
291.2158
Mdl Number:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=O.[Na]
Catalog Number: BD60452
Chemical Name: 1-benzyl-3-{[1-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}urea
Cas Number: 920484-80-6
Molecular Formula: C17H18N6O
Molecular Weight: 322.3644
Mdl Number: __
Smiles: O=C(NCc1ccccc1)NCc1nnnn1c1ccc(cc1)C
Catalog Number:
BD60452
Chemical Name:
1-benzyl-3-{[1-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}urea
Cas Number:
920484-80-6
Molecular Formula:
C17H18N6O
Molecular Weight:
322.3644
Mdl Number:
__
Smiles:
O=C(NCc1ccccc1)NCc1nnnn1c1ccc(cc1)C
Catalog Number: BD60453
Chemical Name: Benzaldehyde, 2-(cyclopropylmethoxy)-3-hydroxy-
Cas Number: 1243373-61-6
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: __
Smiles: O=Cc1cccc(c1OCC1CC1)O
Catalog Number:
BD60453
Chemical Name:
Benzaldehyde, 2-(cyclopropylmethoxy)-3-hydroxy-
Cas Number:
1243373-61-6
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
__
Smiles:
O=Cc1cccc(c1OCC1CC1)O