CAS RN: 70780-58-4
CAS Name: 2-hydroxy-2-(2-oxo-1,2-diphenylethyl)indene-1,3-dione
OPENEYE Name: 2-hydroxy-2-(2-oxo-1,2-diphenyl-ethyl)indane-1,3-dione
IUPAC Name: 2-hydroxy-2-(2-oxo-1,2-diphenylethyl)indene-1,3-dione
SYSTEMATIC NAME: 2-oxidanyl-2-(2-oxidanylidene-1,2-diphenyl-ethyl)indene-1,3-dione
MOLECULAR FORMULA: C23H16O4
MOLECULAR WEIGHT: 356.37074
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 70780-48-2
CAS Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C18H13BrO4
MOLECULAR WEIGHT: 373.19742
SMILES: CC(C(=O)C1=CC=C(C=C1)Br)C2(C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 70780-47-1
CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-hydroxyindene-1,3-dione
OPENEYE Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione
IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-hydroxyindene-1,3-dione
SYSTEMATIC NAME: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione
MOLECULAR FORMULA: C19H14O6
MOLECULAR WEIGHT: 338.31086
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 70780-35-7
CAS Name: 4-[2-(2-hydroxy-1,3-dioxo-2-indenyl)-1-oxoethyl]benzoic acid
OPENEYE Name: 4-[2-(2-hydroxy-1,3-dioxo-indan-2-yl)acetyl]benzoic acid
IUPAC Name: 4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]benzoic acid
MOLECULAR FORMULA: C18H12O6
MOLECULAR WEIGHT: 324.28428
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)C(=O)O)O
Structure:
CAS RN: 70772-72-4
CAS Name: N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C10H21Cl2N2O2P
MOLECULAR WEIGHT: 303.165701
SMILES: CC1CC(NP(=O)(O1)N(CCCl)CCCl)(C)C
Structure:
CAS RN: 70772-71-3
CAS Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H19Cl2N2O2P
MOLECULAR WEIGHT: 289.139121
SMILES: CC1COP(=O)(NC1C)N(CCCl)CCCl
Structure:
CAS RN: 70753-04-7
CAS Name: 2-bromo-3-methyl-1-[1-[1-[3-(4-methyl-1-piperazinyl)propyl]-3-indolyl]-1H-isoquinolin-2-yl]-1-butanone
OPENEYE Name: 2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
IUPAC Name: 2-bromo-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
SYSTEMATIC NAME: 2-bromanyl-3-methyl-1-[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]butan-1-one
MOLECULAR FORMULA: C30H37BrN4O
MOLECULAR WEIGHT: 549.54498
SMILES: CC(C)C(C(=O)N1C=CC2=CC=CC=C2C1C3=CN(C4=CC=CC=C43)CCCN5CCN(CC5)C)Br
Structure:
CAS RN: 70753-02-5
CAS Name: 2-bromo-3-methyl-1-[2-[1-[3-(4-methyl-1-piperazinyl)propyl]-3-indolyl]-2H-quinolin-1-yl]-1-butanone; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 2-bromo-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]butan-1-one; citric acid
IUPAC Name: 2-bromo-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]butan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-bromanyl-3-methyl-1-[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]butan-1-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C42H53BrN4O15
MOLECULAR WEIGHT: 933.79202
SMILES: CC(C)C(C(=O)N1C(C=CC2=CC=CC=C21)C3=CN(C4=CC=CC=C43)CCCN5CCN(CC5)C)Br.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 70753-00-3
CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; [2-[1-[3-(4-methyl-1-piperazinyl)propyl]-3-indolyl]-2H-quinolin-1-yl]-phenylmethanone
OPENEYE Name: citric acid; [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone
SYSTEMATIC NAME: [2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenyl-methanone; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C44H50N4O15
MOLECULAR WEIGHT: 874.8856
SMILES: CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C=CC5=CC=CC=C5N4C(=O)C6=CC=CC=C6.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 70735-85-2
CAS Name: 6-(1-oxobutyl)-3H-1,3-benzoxazol-2-one
OPENEYE Name: 6-butanoyl-3H-1,3-benzoxazol-2-one
IUPAC Name: 6-butanoyl-3H-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 6-butanoyl-3H-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: CCCC(=O)C1=CC2=C(C=C1)NC(=O)O2
Structure:
CAS RN: 70733-97-0
CAS Name: acetic acid [2,3-diacetyloxy-5-[4-morpholinyl(sulfanylidene)methyl]phenyl] ester
OPENEYE Name: [2,3-diacetoxy-5-(morpholine-4-carbothioyl)phenyl] acetate
IUPAC Name: [2,3-diacetyloxy-5-(morpholine-4-carbothioyl)phenyl] acetate
SYSTEMATIC NAME: (2,3-diacetyloxy-5-morpholin-4-ylcarbothioyl-phenyl) ethanoate
MOLECULAR FORMULA: C17H19NO7S
MOLECULAR WEIGHT: 381.40026
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=S)N2CCOCC2
Structure:
CAS RN: 70733-94-7
CAS Name: 2-[2,6-dimethoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]acetic acid
OPENEYE Name: 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetic acid
IUPAC Name: 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetic acid
SYSTEMATIC NAME: 2-(2,6-dimethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)ethanoic acid
MOLECULAR FORMULA: C15H19NO6S
MOLECULAR WEIGHT: 341.37946
SMILES: COC1=CC(=CC(=C1OCC(=O)O)OC)C(=S)N2CCOCC2
Structure:
CAS RN: 70733-92-5
CAS Name: carbonic acid [2,6-dimethoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenyl] ethyl ester
OPENEYE Name: [2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenyl] ethyl carbonate
IUPAC Name: [2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenyl] ethyl carbonate
SYSTEMATIC NAME: (2,6-dimethoxy-4-morpholin-4-ylcarbothioyl-phenyl) ethyl carbonate
MOLECULAR FORMULA: C16H21NO6S
MOLECULAR WEIGHT: 355.40604
SMILES: CCOC(=O)OC1=C(C=C(C=C1OC)C(=S)N2CCOCC2)OC
Structure:
CAS RN: 70733-91-4
CAS Name: (3-hydroxy-4,5-dimethoxyphenyl)-(4-morpholinyl)methanethione
OPENEYE Name: (3-hydroxy-4,5-dimethoxy-phenyl)-morpholino-methanethione
IUPAC Name: (3-hydroxy-4,5-dimethoxyphenyl)-morpholin-4-ylmethanethione
SYSTEMATIC NAME: (3,4-dimethoxy-5-oxidanyl-phenyl)-morpholin-4-yl-methanethione
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: COC1=CC(=CC(=C1OC)O)C(=S)N2CCOCC2
Structure:
CAS RN: 70733-90-3
CAS Name: acetic acid [2,3-dimethoxy-5-[4-morpholinyl(sulfanylidene)methyl]phenyl] ester
OPENEYE Name: [2,3-dimethoxy-5-(morpholine-4-carbothioyl)phenyl] acetate
IUPAC Name: [2,3-dimethoxy-5-(morpholine-4-carbothioyl)phenyl] acetate
SYSTEMATIC NAME: (2,3-dimethoxy-5-morpholin-4-ylcarbothioyl-phenyl) ethanoate
MOLECULAR FORMULA: C15H19NO5S
MOLECULAR WEIGHT: 325.38006
SMILES: CC(=O)OC1=C(C(=CC(=C1)C(=S)N2CCOCC2)OC)OC
Structure:
CAS RN: 70733-86-7
CAS Name: (2,6-dimethoxyphenyl)-(4-morpholinyl)methanethione
OPENEYE Name: (2,6-dimethoxyphenyl)-morpholino-methanethione
IUPAC Name: (2,6-dimethoxyphenyl)-morpholin-4-ylmethanethione
SYSTEMATIC NAME: (2,6-dimethoxyphenyl)-morpholin-4-yl-methanethione
MOLECULAR FORMULA: C13H17NO3S
MOLECULAR WEIGHT: 267.34398
SMILES: COC1=C(C(=CC=C1)OC)C(=S)N2CCOCC2
Structure:
CAS RN: 70733-85-6
CAS Name: (3,5-dimethoxyphenyl)-(4-morpholinyl)methanethione
OPENEYE Name: (3,5-dimethoxyphenyl)-morpholino-methanethione
IUPAC Name: (3,5-dimethoxyphenyl)-morpholin-4-ylmethanethione
SYSTEMATIC NAME: (3,5-dimethoxyphenyl)-morpholin-4-yl-methanethione
MOLECULAR FORMULA: C13H17NO3S
MOLECULAR WEIGHT: 267.34398
SMILES: COC1=CC(=CC(=C1)C(=S)N2CCOCC2)OC
Structure:
CAS RN: 70733-82-3
CAS Name: acetic acid [4-[1-azocanyl(sulfanylidene)methyl]-2,6-dimethoxyphenyl] ester
OPENEYE Name: [4-(azocane-1-carbothioyl)-2,6-dimethoxy-phenyl] acetate
IUPAC Name: [4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] acetate
SYSTEMATIC NAME: [4-(azocan-1-ylcarbothioyl)-2,6-dimethoxy-phenyl] ethanoate
MOLECULAR FORMULA: C18H25NO4S
MOLECULAR WEIGHT: 351.4604
SMILES: CC(=O)OC1=C(C=C(C=C1OC)C(=S)N2CCCCCCC2)OC
Structure:
CAS RN: 70733-81-2
CAS Name: 1-azocanyl-(3,4,5-trimethoxyphenyl)methanethione
OPENEYE Name: azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione
IUPAC Name: azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione
SYSTEMATIC NAME: azocan-1-yl-(3,4,5-trimethoxyphenyl)methanethione
MOLECULAR FORMULA: C17H25NO3S
MOLECULAR WEIGHT: 323.4503
SMILES: COC1=CC(=CC(=C1OC)OC)C(=S)N2CCCCCCC2
Structure:
CAS RN: 70733-80-1
CAS Name: [4-[sulfanylidene-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanethione
OPENEYE Name: [4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione
IUPAC Name: [4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione
SYSTEMATIC NAME: (3,4,5-trimethoxyphenyl)-[4-(3,4,5-trimethoxyphenyl)carbothioylpiperazin-1-yl]methanethione
MOLECULAR FORMULA: C24H30N2O6S2
MOLECULAR WEIGHT: 506.6348
SMILES: COC1=CC(=CC(=C1OC)OC)C(=S)N2CCN(CC2)C(=S)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 70733-79-8
CAS Name: (4-methyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
OPENEYE Name: (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
IUPAC Name: (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
SYSTEMATIC NAME: (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
MOLECULAR FORMULA: C15H23ClN2O3S
MOLECULAR WEIGHT: 346.87272
SMILES: CN1CCN(CC1)C(=S)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 70733-78-7
CAS Name: 1-piperazinyl-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
OPENEYE Name: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
IUPAC Name: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
SYSTEMATIC NAME: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione hydrochloride
MOLECULAR FORMULA: C14H21ClN2O3S
MOLECULAR WEIGHT: 332.84614
SMILES: COC1=CC(=CC(=C1OC)OC)C(=S)N2CCNCC2.Cl
Structure:
CAS RN: 70733-76-5
CAS Name: 1-imidazolyl-(3,4,5-trimethoxyphenyl)methanethione
OPENEYE Name: imidazol-1-yl-(3,4,5-trimethoxyphenyl)methanethione
IUPAC Name: imidazol-1-yl-(3,4,5-trimethoxyphenyl)methanethione
SYSTEMATIC NAME: imidazol-1-yl-(3,4,5-trimethoxyphenyl)methanethione
MOLECULAR FORMULA: C13H14N2O3S
MOLECULAR WEIGHT: 278.32686
SMILES: COC1=CC(=CC(=C1OC)OC)C(=S)N2C=CN=C2
Structure:
CAS RN: 70733-11-8
CAS Name: 6-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 6-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 6-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C17H16N2OS
MOLECULAR WEIGHT: 296.38674
SMILES: CC1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4
Structure:
CAS RN: 70733-10-7
CAS Name: 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 2,6-dimethyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: CC1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C
Structure:
CAS RN: 70722-93-9
CAS Name: (2S)-2-amino-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-oxanyl]-4-methylpentanamide hydrochloride
OPENEYE Name: (2S)-2-amino-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]-4-methyl-pentanamide hydrochloride
IUPAC Name: (2S)-2-amino-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-4-methylpentanamide hydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-4-methyl-pentanamide hydrochloride
MOLECULAR FORMULA: C33H41ClN2O12
MOLECULAR WEIGHT: 693.13784
SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)NC(=O)[C@H](CC(C)C)N)O.Cl
Structure:
CAS RN: 70702-56-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: C1CN2CC3([C@@H]4C[C@H]2C15[C@@H]6[C@@H]4[C@H](CC(=O)N6C7=CC=CC=C57)OCC3=O)O
Structure:
CAS RN: 70702-55-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C1CN2CC3([C@@H]4C[C@H]2C15[C@@H]6[C@@H]4[C@H](CC(=O)N6C7=CC=CC=C57)OCC3O)O
Structure:
CAS RN: 70701-64-3
CAS Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide
OPENEYE Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide
IUPAC Name: (2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide
SYSTEMATIC NAME: (2S)-2-azanyl-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide
MOLECULAR FORMULA: C14H20Br2N6O
MOLECULAR WEIGHT: 448.1562
SMILES: CC(C)[C@@H](C(=O)NNC1=NC(=CN=N1)C2=CC=CC=C2)N.Br.Br
Structure:
CAS RN: 70701-62-1
CAS Name: hexasodium (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate
OPENEYE Name: hexasodium (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate
IUPAC Name: hexasodium (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate
SYSTEMATIC NAME: hexasodium (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate
MOLECULAR FORMULA: C6H6Na6O24S6
MOLECULAR WEIGHT: 792.42606
SMILES: C1(C(C(C(C(C1OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
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