AW54738
1185011-75-9 | Orphenadrine-d3 Citrate Salt
Manufacturer: A2B Chem
CAS Number: 1185011-75-9
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Catalog Number
AW54738
Chemical Name
Orphenadrine-d3 Citrate Salt
Cas Number
1185011-75-9
Molecular Formula
C18H20D3NO
Molecular Weight
272.3998
Smiles
Cc1ccccc1C(c1ccccc1)OCCN(C([2H])([2H])[2H])C
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Catalog Number: AW54738
Chemical Name: Orphenadrine-d3 Citrate Salt
Cas Number: 1185011-75-9
Molecular Formula: C18H20D3NO
Molecular Weight: 272.3998
Smiles: Cc1ccccc1C(c1ccccc1)OCCN(C([2H])([2H])[2H])C
Catalog Number:
AW54738
Chemical Name:
Orphenadrine-d3 Citrate Salt
Cas Number:
1185011-75-9
Molecular Formula:
C18H20D3NO
Molecular Weight:
272.3998
Smiles:
Cc1ccccc1C(c1ccccc1)OCCN(C([2H])([2H])[2H])C
Catalog Number: AW54739
Chemical Name: 4,9-Diisobutyl-1,6-diazecane-2,7-dione
Cas Number: 1990538-03-8
Molecular Formula: C16H30N2O2
Molecular Weight: 282.4216
Smiles: CC(CC1CNC(=O)CC(CNC(=O)C1)CC(C)C)C
Catalog Number:
AW54739
Chemical Name:
4,9-Diisobutyl-1,6-diazecane-2,7-dione
Cas Number:
1990538-03-8
Molecular Formula:
C16H30N2O2
Molecular Weight:
282.4216
Smiles:
CC(CC1CNC(=O)CC(CNC(=O)C1)CC(C)C)C
Catalog Number: AW54740
Chemical Name: Axitinib-d3
Cas Number: 1126623-89-9
Molecular Formula: C22H15D3N4OS
Molecular Weight: 389.488
Smiles: O=C(c1ccccc1Sc1ccc2c(c1)[nH]nc2/C=C/c1ccccn1)NC([2H])([2H])[2H]
Catalog Number:
AW54740
Chemical Name:
Axitinib-d3
Cas Number:
1126623-89-9
Molecular Formula:
C22H15D3N4OS
Molecular Weight:
389.488
Smiles:
O=C(c1ccccc1Sc1ccc2c(c1)[nH]nc2/C=C/c1ccccn1)NC([2H])([2H])[2H]
Catalog Number: AW54741
Chemical Name: Benzoic acid,4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester
Cas Number: 144550-06-1
Molecular Formula: C14H14IN5O6S
Molecular Weight: 507.2603
Smiles: COC(=O)c1ccc(cc1S(=O)(=O)NC(=O)N=c1nc(C)nc([nH]1)OC)I
Catalog Number:
AW54741
Chemical Name:
Benzoic acid,4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester
Cas Number:
144550-06-1
Molecular Formula:
C14H14IN5O6S
Molecular Weight:
507.2603
Smiles:
COC(=O)c1ccc(cc1S(=O)(=O)NC(=O)N=c1nc(C)nc([nH]1)OC)I