CAS RN: 700-86-7
CAS Name: 6-chloro-2,1-benzothiazol-3-amine
OPENEYE Name: 6-chloro-2,1-benzothiazol-3-amine
IUPAC Name: 6-chloro-2,1-benzothiazol-3-amine
SYSTEMATIC NAME: 6-chloranyl-2,1-benzothiazol-3-amine
MOLECULAR FORMULA: C7H5ClN2S
MOLECULAR WEIGHT: 184.646
SMILES: C1=CC2=C(SN=C2C=C1Cl)N
Structure:
CAS RN: 73412-13-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C66H62N8O21
MOLECULAR WEIGHT: 1303.23948
SMILES: C[C@H]1[C@@H]([C@@H](C[C@H](O1)O[C@H]2[C@H]3C(=O)N[C@@H](C4=CC(=CC(=C4C5=C(C=CC(=C5)[C@H](C(=O)N3)NC(=O)[C@H]6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)O)OC9=CC=C(C=C9)[C@H]([C@@H]1C(=O)N[C@@H](C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)[C@H](C(=O)N1)N)O)C(=O)N6)O)O)O)O)C(=O)O
Structure:
CAS RN: 1404-55-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C95H110N8O44
MOLECULAR WEIGHT: 2067.9171
SMILES: C[C@H]1[C@@H]([C@@H](C[C@H](O1)O[C@H]2[C@H]3C(=O)N[C@@H](C4=CC(=CC(=C4C5=C(C=CC(=C5)[C@H](C(=O)N3)NC(=O)[C@H]6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)COC1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](
Structure:
CAS RN: 131933-00-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C117H166N30O51P10S10
MOLECULAR WEIGHT: 3439.12795
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OP(=S)(O)OC[C@@H]5[C@H](C[C@@H](O5)N6C=CC(=NC6=O)N)OP(=O)(OC[C@@H]7[C@H](C[C@@H](O7)N8C=CC(=NC8=O)N)OP(=S)(O)OC[C@@H]9[C@H](C[C@@H](O9)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC
Structure:
CAS RN: 170274-79-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C237H310N72O131P24S24
MOLECULAR WEIGHT: 7776.331364
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC
Structure:
CAS RN: 148998-94-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C237H310N72O131P24S24
MOLECULAR WEIGHT: 7776.331364
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC
Structure:
CAS RN: 153021-75-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C237H310N72O131P24S24
MOLECULAR WEIGHT: 7776.331364
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC
Structure:
CAS RN: 28217-92-7
CAS Name: 2-(cyclohexylmethyl)pyrazine
OPENEYE Name: 2-(cyclohexylmethyl)pyrazine
IUPAC Name: 2-(cyclohexylmethyl)pyrazine
SYSTEMATIC NAME: 2-(cyclohexylmethyl)pyrazine
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: C1CCC(CC1)CC2=NC=CN=C2
Structure:
CAS RN: 7782-75-4
CAS Name: magnesium hydrogen phosphate trihydrate
OPENEYE Name: magnesium hydrogen phosphate trihydrate
IUPAC Name: magnesium hydrogen phosphate trihydrate
SYSTEMATIC NAME: magnesium hydrogen phosphate trihydrate
MOLECULAR FORMULA: H7MgO7P
MOLECULAR WEIGHT: 174.330141
SMILES: O.O.O.OP(=O)([O-])[O-].[Mg+2]
Structure:
CAS RN: 7778-96-3
CAS Name: 3-methylbutanoic acid 3,7-dimethyloct-7-enyl ester
OPENEYE Name: 3,7-dimethyloct-7-enyl 3-methylbutanoate
IUPAC Name: 3,7-dimethyloct-7-enyl 3-methylbutanoate
SYSTEMATIC NAME: 3,7-dimethyloct-7-enyl 3-methylbutanoate
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CC(C)CC(=O)OCCC(C)CCCC(=C)C
Structure:
CAS RN: 1337-33-3
CAS Name: 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioate
OPENEYE Name: 2-hydroxy-2-(2-octadecoxy-2-oxo-ethyl)butanedioate
IUPAC Name: 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioate
SYSTEMATIC NAME: 2-(2-octadecoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate
MOLECULAR FORMULA: C24H42O7-2
MOLECULAR WEIGHT: 442.58608
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CC(CC(=O)[O-])(C(=O)[O-])O
Structure:
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