CAS RN: 30146-33-9
CAS Name: 7-(4-chlorophenyl)pteridine-2,4-diamine hydrochloride
OPENEYE Name: 7-(4-chlorophenyl)pteridine-2,4-diamine hydrochloride
IUPAC Name: 7-(4-chlorophenyl)pteridine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 7-(4-chlorophenyl)pteridine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C12H10Cl2N6
MOLECULAR WEIGHT: 309.154
SMILES: C1=CC(=CC=C1C2=CN=C3C(=NC(=NC3=N2)N)N)Cl.Cl
Structure:
CAS RN: 30146-34-0
CAS Name: N4-[7-(4-chlorophenyl)-4-pteridinyl]-N1,N1-diethylpentane-1,4-diamine hydrochloride
OPENEYE Name: N4-[7-(4-chlorophenyl)pteridin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
IUPAC Name: 4-N-[7-(4-chlorophenyl)pteridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N4-[7-(4-chlorophenyl)pteridin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C21H28Cl2N6
MOLECULAR WEIGHT: 435.39322
SMILES: CCN(CC)CCCC(C)NC1=NC=NC2=NC(=CN=C21)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 31541-76-1
CAS Name: N-[8-[5-(diethylamino)pentan-2-ylamino]-3-(4-methoxyphenyl)-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[8-[[4-(diethylamino)-1-methyl-butyl]amino]-3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]-3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]-3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate hydrochloride
MOLECULAR FORMULA: C26H37ClN6O3
MOLECULAR WEIGHT: 517.06338
SMILES: CCN(CC)CCCC(C)NC1=CC(=NC2=NC(=CN=C12)C3=CC=C(C=C3)OC)NC(=O)OCC.Cl
Structure:
CAS RN: 4956-09-6
CAS Name: carbamimidothioic acid (3,5-dioxo-2H-1,2,4-triazin-6-yl) ester hydrobromide
OPENEYE Name: 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)isothiourea hydrobromide
IUPAC Name: (3,5-dioxo-2H-1,2,4-triazin-6-yl) carbamimidothioate hydrobromide
SYSTEMATIC NAME: [3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] carbamimidothioate hydrobromide
MOLECULAR FORMULA: C4H6BrN5O2S
MOLECULAR WEIGHT: 268.09174
SMILES: C1(=O)C(=NNC(=O)N1)SC(=N)N.Br
Structure:
CAS RN: 14131-77-2
CAS Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine hydrochloride
OPENEYE Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine hydrochloride
IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine hydrochloride
SYSTEMATIC NAME: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine hydrochloride
MOLECULAR FORMULA: C9H18ClNO4
MOLECULAR WEIGHT: 239.69652
SMILES: CC1(OC2C(OC(C2O1)OC)CN)C.Cl
Structure:
CAS RN: 25787-44-4
CAS Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)-3-oxolanol hydrochloride
OPENEYE Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)tetrahydrofuran-3-ol hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)oxolan-3-ol hydrochloride
SYSTEMATIC NAME: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)oxolan-3-ol hydrochloride
MOLECULAR FORMULA: C7H16ClNO4
MOLECULAR WEIGHT: 213.65924
SMILES: CNC1C(OC(C1O)OC)CO.Cl
Structure:
CAS RN: 25787-49-9
CAS Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)-3-oxolanol hydrochloride
OPENEYE Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)tetrahydrofuran-3-ol hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)oxolan-3-ol hydrochloride
SYSTEMATIC NAME: 5-(hydroxymethyl)-2-methoxy-4-(methylamino)oxolan-3-ol hydrochloride
MOLECULAR FORMULA: C7H16ClNO4
MOLECULAR WEIGHT: 213.65924
SMILES: CNC1C(OC(C1O)OC)CO.Cl
Structure:
CAS RN: 67049-97-2
CAS Name: 5-but-2-enyl-5-butyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-but-2-enyl-5-butyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-but-2-enyl-5-butyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-but-2-enyl-5-butyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H18N2NaO3
MOLECULAR WEIGHT: 261.27269
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)CC=CC.[Na]
Structure:
CAS RN: 67050-08-2
CAS Name: 5-but-2-enyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-but-2-enyl-5-isopropyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-but-2-enyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-but-2-enyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C11H16N2NaO2S
MOLECULAR WEIGHT: 263.31171
SMILES: CC=CCC1(C(=O)NC(=S)NC1=O)C(C)C.[Na]
Structure:
CAS RN: 67050-00-4
CAS Name: 5-but-2-enyl-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-but-2-enyl-5-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-but-2-enyl-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-but-2-enyl-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C10H14N2NaO2S
MOLECULAR WEIGHT: 249.28513
SMILES: CCC1(C(=O)NC(=S)NC1=O)CC=CC.[Na]
Structure:
CAS RN: 66968-62-5
CAS Name: 5-ethyl-1-methyl-5-(1-methylethenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-ethyl-5-isopropenyl-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-ethyl-1-methyl-5-prop-1-en-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-ethyl-1-methyl-5-prop-1-en-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C10H14N2NaO2S
MOLECULAR WEIGHT: 249.28513
SMILES: CCC1(C(=O)NC(=S)N(C1=O)C)C(=C)C.[Na]
Structure:
CAS RN: 78540-45-1
CAS Name: 3-[(4-methylphenyl)thio]-1-propanamine hydrochloride
OPENEYE Name: 3-(p-tolylsulfanyl)propan-1-amine hydrochloride
IUPAC Name: 3-(4-methylphenyl)sulfanylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(4-methylphenyl)sulfanylpropan-1-amine hydrochloride
MOLECULAR FORMULA: C10H16ClNS
MOLECULAR WEIGHT: 217.75874
SMILES: CC1=CC=C(C=C1)SCCCN.Cl
Structure:
CAS RN: 30086-22-7
CAS Name: 3-[(4-aminophenyl)thio]propanoic acid hydrochloride
OPENEYE Name: 3-(4-aminophenyl)sulfanylpropanoic acid hydrochloride
IUPAC Name: 3-(4-aminophenyl)sulfanylpropanoic acid hydrochloride
SYSTEMATIC NAME: 3-(4-aminophenyl)sulfanylpropanoic acid hydrochloride
MOLECULAR FORMULA: C9H12ClNO2S
MOLECULAR WEIGHT: 233.71508
SMILES: C1=CC(=CC=C1N)SCCC(=O)O.Cl
Structure:
CAS RN: 57414-00-3
CAS Name: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione; sodium
OPENEYE Name: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione; sodium
IUPAC Name: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione; sodium
SYSTEMATIC NAME: 3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione; sodium
MOLECULAR FORMULA: C15H14NaO3
MOLECULAR WEIGHT: 265.25963
SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C.[Na]
Structure:
CAS RN: 33024-63-4
CAS Name: 2,6-dimethyl-4-oxanamine hydrochloride
OPENEYE Name: 2,6-dimethyltetrahydropyran-4-amine hydrochloride
IUPAC Name: 2,6-dimethyloxan-4-amine hydrochloride
SYSTEMATIC NAME: 2,6-dimethyloxan-4-amine hydrochloride
MOLECULAR FORMULA: C7H16ClNO
MOLECULAR WEIGHT: 165.66104
SMILES: CC1CC(CC(O1)C)N.Cl
Structure:
CAS RN: 23018-28-2
CAS Name: 2-(1,4-dimethyl-2-dibenzofuranyl)ethanamine hydrochloride
OPENEYE Name: 2-(1,4-dimethyldibenzofuran-2-yl)ethanamine hydrochloride
IUPAC Name: 2-(1,4-dimethyldibenzofuran-2-yl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,4-dimethyldibenzofuran-2-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: CC1=C2C(=C(C(=C1)CCN)C)C3=CC=CC=C3O2.Cl
Structure:
CAS RN: 28519-53-1
CAS Name: 3-(methylsulfonylthio)-1-propanesulfonic acid; potassium
OPENEYE Name: 3-methylsulfonylsulfanylpropane-1-sulfonic acid; potassium
IUPAC Name: 3-methylsulfonylsulfanylpropane-1-sulfonic acid; potassium
SYSTEMATIC NAME: 3-methylsulfonylsulfanylpropane-1-sulfonic acid; potassium
MOLECULAR FORMULA: C4H10KO5S3
MOLECULAR WEIGHT: 273.4125
SMILES: CS(=O)(=O)SCCCS(=O)(=O)O.[K]
Structure:
CAS RN: 39757-44-3
CAS Name: 3-(3,4-dimethoxyphenyl)-2-oxiranecarboxylic acid; sodium
OPENEYE Name: 3-(3,4-dimethoxyphenyl)oxirane-2-carboxylic acid; sodium
IUPAC Name: 3-(3,4-dimethoxyphenyl)oxirane-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)oxirane-2-carboxylic acid; sodium
MOLECULAR FORMULA: C11H12NaO5
MOLECULAR WEIGHT: 247.19975
SMILES: COC1=C(C=C(C=C1)C2C(O2)C(=O)O)OC.[Na]
Structure:
CAS RN: 34886-30-1
CAS Name: 3,3-dimethyl-2-oxiranecarboxylic acid; sodium
OPENEYE Name: 3,3-dimethyloxirane-2-carboxylic acid; sodium
IUPAC Name: 3,3-dimethyloxirane-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3,3-dimethyloxirane-2-carboxylic acid; sodium
MOLECULAR FORMULA: C5H8NaO3
MOLECULAR WEIGHT: 139.10499
SMILES: CC1(C(O1)C(=O)O)C.[Na]
Structure:
CAS RN: 91710-34-8
CAS Name: cobalt; (6Z)-6-[(2-hydroxyethylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-6-[(2-hydroxyethylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H22CoN2O4
MOLECULAR WEIGHT: 389.31148
SMILES: C1=C/C(=C/NCCO)/C(=O)C=C1.C1=C/C(=C/NCCO)/C(=O)C=C1.[Co]
Structure:
CAS RN: 92280-97-2
CAS Name: (6Z)-6-[(2-hydroxyethylamino)methylidene]-1-cyclohexa-2,4-dienone; nickel
OPENEYE Name: (6Z)-6-[(2-hydroxyethylamino)methylene]cyclohexa-2,4-dien-1-one; nickel
IUPAC Name: (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel
SYSTEMATIC NAME: (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel
MOLECULAR FORMULA: C18H22N2NiO4
MOLECULAR WEIGHT: 389.07168
SMILES: C1=C/C(=C/NCCO)/C(=O)C=C1.C1=C/C(=C/NCCO)/C(=O)C=C1.[Ni]
Structure:
CAS RN: 15379-66-5
CAS Name: nickel; (6Z)-6-(propylaminomethylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: nickel; (6Z)-6-(propylaminomethylene)cyclohexa-2,4-dien-1-one
IUPAC Name: nickel; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26N2NiO2
MOLECULAR WEIGHT: 385.12604
SMILES: CCCN/C=C/1\C(=O)C=CC=C1.CCCN/C=C/1\C(=O)C=CC=C1.[Ni]
Structure:
CAS RN: 13986-39-5
CAS Name: (6Z)-6-[(1-hydroxybutan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone; nickel
OPENEYE Name: (6Z)-6-[[1-(hydroxymethyl)propylamino]methylene]cyclohexa-2,4-dien-1-one; nickel
IUPAC Name: (6Z)-6-[(1-hydroxybutan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; nickel
SYSTEMATIC NAME: nickel; (6Z)-6-[(1-oxidanylbutan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H30N2NiO4
MOLECULAR WEIGHT: 445.178
SMILES: CCC(N/C=C/1\C(=O)C=CC=C1)CO.CCC(N/C=C/1\C(=O)C=CC=C1)CO.[Ni]
Structure:
CAS RN: 14077-15-7
CAS Name: copper; (6Z)-6-(propylaminomethylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-(propylaminomethylene)cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26CuN2O2
MOLECULAR WEIGHT: 389.97864
SMILES: CCCN/C=C/1\C(=O)C=CC=C1.CCCN/C=C/1\C(=O)C=CC=C1.[Cu]
Structure:
CAS RN: 14077-14-6
CAS Name: copper; (6Z)-6-[(propan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[(isopropylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26CuN2O2
MOLECULAR WEIGHT: 389.97864
SMILES: CC(N/C=C/1\C(=O)C=CC=C1)C.CC(N/C=C/1\C(=O)C=CC=C1)C.[Cu]
Structure:
CAS RN: 16592-91-9
CAS Name: (6Z)-6-[(butan-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone; copper
OPENEYE Name: copper; (6Z)-6-[(sec-butylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(butan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
SYSTEMATIC NAME: (6Z)-6-[(butan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; copper
MOLECULAR FORMULA: C22H30CuN2O2
MOLECULAR WEIGHT: 418.0318
SMILES: CCC(N/C=C/1\C(=O)C=CC=C1)C.CCC(N/C=C/1\C(=O)C=CC=C1)C.[Cu]
Structure:
CAS RN: 14843-54-0
CAS Name: copper; (6Z)-6-[(3-hydroxypropylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[(3-hydroxypropylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[(3-oxidanylpropylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H26CuN2O4
MOLECULAR WEIGHT: 421.97744
SMILES: C1=C/C(=C/NCCCO)/C(=O)C=C1.C1=C/C(=C/NCCCO)/C(=O)C=C1.[Cu]
Structure:
CAS RN: 14040-05-2
CAS Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: copper; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C22H40CuO4
MOLECULAR WEIGHT: 432.0966
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Cu]
Structure:
CAS RN: 21071-10-3
CAS Name: 5-(2-diethoxyphosphorylethenyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
OPENEYE Name: 5-(2-diethoxyphosphorylvinyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
IUPAC Name: 5-(2-diethoxyphosphorylethenyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
SYSTEMATIC NAME: 5-(2-diethoxyphosphorylethenyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
MOLECULAR FORMULA: C16H25ClNO5P
MOLECULAR WEIGHT: 377.800161
SMILES: CCOP(=O)(C=CC1=CN=C(C2=C1COC(O2)(C)C)C)OCC.Cl
Structure:
CAS RN: 33475-89-7
CAS Name: 5-(2-diethoxyphosphorylethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
OPENEYE Name: 5-(2-diethoxyphosphorylethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
IUPAC Name: 5-(2-diethoxyphosphorylethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
SYSTEMATIC NAME: 5-(2-diethoxyphosphorylethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
MOLECULAR FORMULA: C16H27ClNO5P
MOLECULAR WEIGHT: 379.816041
SMILES: CCOP(=O)(CCC1=CN=C(C2=C1COC(O2)(C)C)C)OCC.Cl
Structure:
CAS RN: 33822-99-0
CAS Name: 2-(hydroxymethyl)-5-(7-nitroso-2,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol hydrochloride
OPENEYE Name: 2-(hydroxymethyl)-5-(7-nitroso-2,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-3,4-diol hydrochloride
IUPAC Name: 2-(hydroxymethyl)-5-(7-nitroso-2,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol hydrochloride
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(7-nitroso-2,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol hydrochloride
MOLECULAR FORMULA: C10H14ClN5O5
MOLECULAR WEIGHT: 319.70166
SMILES: C1=NC(=C2C(=C(NN2)C3C(C(C(O3)CO)O)O)N1)N=O.Cl
Structure:
CAS RN: 34948-59-9
CAS Name: 1-[2-amino-1-(ethylthio)-3,4,5,6-tetrahydroxyhexyl]-5-methylpyrimidine-2,4-dione hydrochloride
OPENEYE Name: 1-(2-amino-1-ethylsulfanyl-3,4,5,6-tetrahydroxy-hexyl)-5-methyl-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 1-(2-amino-1-ethylsulfanyl-3,4,5,6-tetrahydroxyhexyl)-5-methylpyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 1-[2-azanyl-1-ethylsulfanyl-3,4,5,6-tetrakis(oxidanyl)hexyl]-5-methyl-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C13H24ClN3O6S
MOLECULAR WEIGHT: 385.86416
SMILES: CCSC(C(C(C(C(CO)O)O)O)N)N1C=C(C(=O)NC1=O)C.Cl
Structure:
CAS RN: 22751-30-0
CAS Name: trimethyl-[(phenylmethylene)amino]ammonium iodide
OPENEYE Name: (benzylideneamino)-trimethyl-ammonium iodide
IUPAC Name: (benzylideneamino)-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-[(phenylmethylidene)amino]azanium iodide
MOLECULAR FORMULA: C10H15IN2
MOLECULAR WEIGHT: 290.14397
SMILES: C[N+](C)(C)N=CC1=CC=CC=C1.[I-]
Structure:
CAS RN: 13820-91-2
CAS Name: azanide; trichloroplatinum
OPENEYE Name: azanide; trichloroplatinum
IUPAC Name: azanide; trichloroplatinum
SYSTEMATIC NAME: azanide; tris(chloranyl)platinum
MOLECULAR FORMULA: Cl3H2NPt-
MOLECULAR WEIGHT: 317.45958
SMILES: [NH2-].Cl[Pt](Cl)Cl
Structure:
CAS RN: 30292-63-8
CAS Name: N4-[5-(diethylamino)pentan-2-yl]-5-nitropyrimidine-4,6-diamine hydrochloride
OPENEYE Name: N4-[4-(diethylamino)-1-methyl-butyl]-5-nitro-pyrimidine-4,6-diamine hydrochloride
IUPAC Name: 4-N-[5-(diethylamino)pentan-2-yl]-5-nitropyrimidine-4,6-diamine hydrochloride
SYSTEMATIC NAME: N4-[5-(diethylamino)pentan-2-yl]-5-nitro-pyrimidine-4,6-diamine hydrochloride
MOLECULAR FORMULA: C13H25ClN6O2
MOLECULAR WEIGHT: 332.8296
SMILES: CCN(CC)CCCC(C)NC1=NC=NC(=C1[N+](=O)[O-])N.Cl
Structure:
CAS RN: 7507-77-9
CAS Name: 1,1-dimethyl-4,4-diphenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 1,1-dimethyl-4,4-diphenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C19H22BrNO
MOLECULAR WEIGHT: 360.28808
SMILES: C[N+]1(CCC(C(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 91012-19-0
CAS Name: 3-(4-aminophenyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-(4-aminophenyl)propanoate hydrochloride
IUPAC Name: methyl 3-(4-aminophenyl)propanoate hydrochloride
SYSTEMATIC NAME: methyl 3-(4-aminophenyl)propanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: COC(=O)CCC1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 93152-95-5
CAS Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine hydrochloride
OPENEYE Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine hydrochloride
IUPAC Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C16H32ClN
MOLECULAR WEIGHT: 273.88498
SMILES: C1CCC(CC1)CCNCCC2CCCCC2.Cl
Structure:
CAS RN: 7475-72-1
CAS Name: 4-(dimethylamino)-2,2-diphenylbutanenitrile hydrochloride
OPENEYE Name: 4-(dimethylamino)-2,2-diphenyl-butanenitrile hydrochloride
IUPAC Name: 4-(dimethylamino)-2,2-diphenylbutanenitrile hydrochloride
SYSTEMATIC NAME: 4-(dimethylamino)-2,2-diphenyl-butanenitrile hydrochloride
MOLECULAR FORMULA: C18H21ClN2
MOLECULAR WEIGHT: 300.82574
SMILES: CN(C)CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 54571-05-0
CAS Name: 2-piperidinecarbohydrazide hydrochloride
OPENEYE Name: piperidine-2-carbohydrazide hydrochloride
IUPAC Name: piperidine-2-carbohydrazide hydrochloride
SYSTEMATIC NAME: piperidine-2-carbohydrazide hydrochloride
MOLECULAR FORMULA: C6H14ClN3O
MOLECULAR WEIGHT: 179.64786
SMILES: C1CCNC(C1)C(=O)NN.Cl
Structure:
CAS RN: 13240-39-6
CAS Name: chloro-(triethylammonio)boranide
OPENEYE Name: chloro-(triethylammonio)boranide
IUPAC Name: chloro-(triethylazaniumyl)boranide
SYSTEMATIC NAME: chloranyl-(triethylazaniumyl)boranide
MOLECULAR FORMULA: C6H15BClN
MOLECULAR WEIGHT: 147.454
SMILES: [B-]([N+](CC)(CC)CC)Cl
Structure:
No comments:
Post a Comment