CAS RN: 70299-70-6
CAS Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C14H22N5O5P
MOLECULAR WEIGHT: 371.328741
SMILES: CC1(COP(=O)(OC1)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C)C
Structure:
CAS RN: 70299-69-3
CAS Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]ethyl]purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
MOLECULAR FORMULA: C12H18N5O5P
MOLECULAR WEIGHT: 343.275581
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNP3(=O)OCCCO3
Structure:
CAS RN: 70299-56-8
CAS Name: 2-(diethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide hydrochloride
MOLECULAR FORMULA: C14H20ClN3OS
MOLECULAR WEIGHT: 313.8461
SMILES: CCN(CC)CC(=O)N=C1N(C2=CC=CC=C2S1)C.Cl
Structure:
CAS RN: 70292-21-6
CAS Name: 5-amino-1-(1-naphthalenyl)-4-triazolecarboxylic acid
OPENEYE Name: 5-amino-1-(1-naphthyl)triazole-4-carboxylic acid
IUPAC Name: 5-amino-1-naphthalen-1-yltriazole-4-carboxylic acid
SYSTEMATIC NAME: 5-azanyl-1-naphthalen-1-yl-1,2,3-triazole-4-carboxylic acid
MOLECULAR FORMULA: C13H10N4O2
MOLECULAR WEIGHT: 254.2441
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=C(N=N3)C(=O)O)N
Structure:
CAS RN: 70292-18-1
CAS Name: 4-(5-methyl-4-phenyl-1-triazolyl)pyridine
OPENEYE Name: 4-(5-methyl-4-phenyl-triazol-1-yl)pyridine
IUPAC Name: 4-(5-methyl-4-phenyltriazol-1-yl)pyridine
SYSTEMATIC NAME: 4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)pyridine
MOLECULAR FORMULA: C14H12N4
MOLECULAR WEIGHT: 236.27188
SMILES: CC1=C(N=NN1C2=CC=NC=C2)C3=CC=CC=C3
Structure:
CAS RN: 70292-17-0
CAS Name: 5-methyl-N-phenyl-1-pyridin-4-yl-4-triazolecarboxamide
OPENEYE Name: 5-methyl-N-phenyl-1-(4-pyridyl)triazole-4-carboxamide
IUPAC Name: 5-methyl-N-phenyl-1-pyridin-4-yltriazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-phenyl-1-pyridin-4-yl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C15H13N5O
MOLECULAR WEIGHT: 279.29662
SMILES: CC1=C(N=NN1C2=CC=NC=C2)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 70292-16-9
CAS Name: 5-methyl-1-pyridin-4-yl-4-triazolecarboxylic acid
OPENEYE Name: 5-methyl-1-(4-pyridyl)triazole-4-carboxylic acid
IUPAC Name: 5-methyl-1-pyridin-4-yltriazole-4-carboxylic acid
SYSTEMATIC NAME: 5-methyl-1-pyridin-4-yl-1,2,3-triazole-4-carboxylic acid
MOLECULAR FORMULA: C9H8N4O2
MOLECULAR WEIGHT: 204.18542
SMILES: CC1=C(N=NN1C2=CC=NC=C2)C(=O)O
Structure:
CAS RN: 70292-14-7
CAS Name: 5-methyl-N-phenyl-1-(4-quinolinyl)-4-triazolecarboxamide
OPENEYE Name: 5-methyl-N-phenyl-1-(4-quinolyl)triazole-4-carboxamide
IUPAC Name: 5-methyl-N-phenyl-1-quinolin-4-yltriazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-phenyl-1-quinolin-4-yl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C19H15N5O
MOLECULAR WEIGHT: 329.3553
SMILES: CC1=C(N=NN1C2=CC=NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 70292-13-6
CAS Name: 5-methyl-1-(4-quinolinyl)-4-triazolecarboxylic acid
OPENEYE Name: 5-methyl-1-(4-quinolyl)triazole-4-carboxylic acid
IUPAC Name: 5-methyl-1-quinolin-4-yltriazole-4-carboxylic acid
SYSTEMATIC NAME: 5-methyl-1-quinolin-4-yl-1,2,3-triazole-4-carboxylic acid
MOLECULAR FORMULA: C13H10N4O2
MOLECULAR WEIGHT: 254.2441
SMILES: CC1=C(N=NN1C2=CC=NC3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 70292-12-5
CAS Name: 5-methyl-1-(1-naphthalenyl)-4-phenyltriazole
OPENEYE Name: 5-methyl-1-(1-naphthyl)-4-phenyl-triazole
IUPAC Name: 5-methyl-1-naphthalen-1-yl-4-phenyltriazole
SYSTEMATIC NAME: 5-methyl-1-naphthalen-1-yl-4-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C19H15N3
MOLECULAR WEIGHT: 285.3425
SMILES: CC1=C(N=NN1C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 70292-11-4
CAS Name: 5-methyl-1-(1-naphthalenyl)-N-phenyl-4-triazolecarboxamide
OPENEYE Name: 5-methyl-1-(1-naphthyl)-N-phenyl-triazole-4-carboxamide
IUPAC Name: 5-methyl-1-naphthalen-1-yl-N-phenyltriazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-1-naphthalen-1-yl-N-phenyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C20H16N4O
MOLECULAR WEIGHT: 328.36724
SMILES: CC1=C(N=NN1C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 70292-10-3
CAS Name: 5-methyl-1-(1-naphthalenyl)-4-triazolecarboxylic acid
OPENEYE Name: 5-methyl-1-(1-naphthyl)triazole-4-carboxylic acid
IUPAC Name: 5-methyl-1-naphthalen-1-yltriazole-4-carboxylic acid
SYSTEMATIC NAME: 5-methyl-1-naphthalen-1-yl-1,2,3-triazole-4-carboxylic acid
MOLECULAR FORMULA: C14H11N3O2
MOLECULAR WEIGHT: 253.25604
SMILES: CC1=C(N=NN1C2=CC=CC3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 70289-22-4
CAS Name: 1-[(3-chloro-2-methylanilino)methyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(3-chloro-2-methyl-anilino)methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(3-chloro-2-methylanilino)methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C12H13ClN2O2
MOLECULAR WEIGHT: 252.69682
SMILES: CC1=C(C=CC=C1Cl)NCN2C(=O)CCC2=O
Structure:
CAS RN: 70265-60-0
CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide
OPENEYE Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenyl-acetamide
IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenyl-ethanamide
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: COC1=CC=CC=C1OCCOCCOCC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 70265-59-7
CAS Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-1-cyclohexanamine; oxalic acid
OPENEYE Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexanamine; oxalic acid
IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexan-1-amine
MOLECULAR FORMULA: C27H37NO8
MOLECULAR WEIGHT: 503.58458
SMILES: COC1=CC=CC=C1OCCOCCOCCNC2CCC(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 70265-55-3
CAS Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
OPENEYE Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
IUPAC Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanamide
MOLECULAR FORMULA: C19H29NO5
MOLECULAR WEIGHT: 351.43726
SMILES: COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCCCC2
Structure:
CAS RN: 70265-50-8
CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
OPENEYE Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)ethanamide
MOLECULAR FORMULA: C25H33NO5
MOLECULAR WEIGHT: 427.53322
SMILES: COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCC(CC2)C3=CC=CC=C3
Structure:
CAS RN: 70265-57-5
CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
OPENEYE Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)ethanamide
MOLECULAR FORMULA: C25H33NO5
MOLECULAR WEIGHT: 427.53322
SMILES: COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCC(CC2)C3=CC=CC=C3
Structure:
CAS RN: 70265-36-0
CAS Name: 4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C18H19ClN2O3
MOLECULAR WEIGHT: 346.80806
SMILES: C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CC(=C(C=C4)O)O.Cl
Structure:
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