BO35121
175014-61-6 | SU 727
Manufacturer: A2B Chem
CAS Number: 175014-61-6
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Catalog Number
BO35121
Chemical Name
SU 727
Cas Number
175014-61-6
Molecular Formula
C13H13N3O3S
Molecular Weight
291.3256
Mdl Number
MFCD06808628
Smiles
O=C(Nc1ccccc1)Nc1cccc(c1)S(=O)(=O)N
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Catalog Number: BO35121
Chemical Name: SU 727
Cas Number: 175014-61-6
Molecular Formula: C13H13N3O3S
Molecular Weight: 291.3256
Mdl Number: MFCD06808628
Smiles: O=C(Nc1ccccc1)Nc1cccc(c1)S(=O)(=O)N
Catalog Number:
BO35121
Chemical Name:
SU 727
Cas Number:
175014-61-6
Molecular Formula:
C13H13N3O3S
Molecular Weight:
291.3256
Mdl Number:
MFCD06808628
Smiles:
O=C(Nc1ccccc1)Nc1cccc(c1)S(=O)(=O)N
Catalog Number: BO35122
Chemical Name: 3-((2-Amino-6-methylpyridin-3-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium
Cas Number: 13857-23-3
Molecular Formula: C13H18N3OS
Molecular Weight: 264.3665
Mdl Number: MFCD21848012
Smiles: OCCc1sc[n+](c1C)Cc1ccc(nc1N)C
Catalog Number:
BO35122
Chemical Name:
3-((2-Amino-6-methylpyridin-3-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium
Cas Number:
13857-23-3
Molecular Formula:
C13H18N3OS
Molecular Weight:
264.3665
Mdl Number:
MFCD21848012
Smiles:
OCCc1sc[n+](c1C)Cc1ccc(nc1N)C
Catalog Number: BO35124
Chemical Name: (S)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine
Cas Number: 1086942-27-9
Molecular Formula: C20H26N2
Molecular Weight: 294.4338
Mdl Number: MFCD30532602
Smiles: CN(C[C@@H](CN1c2ccccc2CCc2c1cccc2)C)C
Catalog Number:
BO35124
Chemical Name:
(S)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine
Cas Number:
1086942-27-9
Molecular Formula:
C20H26N2
Molecular Weight:
294.4338
Mdl Number:
MFCD30532602
Smiles:
CN(C[C@@H](CN1c2ccccc2CCc2c1cccc2)C)C
Catalog Number: BO35126
Chemical Name: 2-PMPA, (2R)-
Cas Number: 473251-79-5
Molecular Formula: C6H11O7P
Molecular Weight: 226.1211
Mdl Number: __
Smiles: OC(=O)CC[C@H](C(=O)O)CP(=O)(O)O
Catalog Number:
BO35126
Chemical Name:
2-PMPA, (2R)-
Cas Number:
473251-79-5
Molecular Formula:
C6H11O7P
Molecular Weight:
226.1211
Mdl Number:
__
Smiles:
OC(=O)CC[C@H](C(=O)O)CP(=O)(O)O