CAS RN: 70661-73-3
CAS Name: 9-(1,4-dihydroxybutan-2-yl)-3H-purine-6-thione hydrochloride
OPENEYE Name: 9-[3-hydroxy-1-(hydroxymethyl)propyl]-3H-purine-6-thione hydrochloride
IUPAC Name: 9-(1,4-dihydroxybutan-2-yl)-3H-purine-6-thione hydrochloride
SYSTEMATIC NAME: 9-[1,4-bis(oxidanyl)butan-2-yl]-3H-purine-6-thione hydrochloride
MOLECULAR FORMULA: C9H13ClN4O2S
MOLECULAR WEIGHT: 276.74312
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C(CCO)CO.Cl
Structure:
CAS RN: 70651-76-2
CAS Name: 1,4-diethyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbothioamide
OPENEYE Name: 1,4-diethyl-N-isopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbothioamide
IUPAC Name: 1,4-diethyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbothioamide
SYSTEMATIC NAME: 1,4-diethyl-N-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbothioamide
MOLECULAR FORMULA: C14H24N4S
MOLECULAR WEIGHT: 280.43216
SMILES: CCC1C2=C(CCN1C(=S)NC(C)C)N(C=N2)CC
Structure:
CAS RN: 70648-08-7
CAS Name: 1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride
OPENEYE Name: 1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
IUPAC Name: 1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C24H22ClF12NO
MOLECULAR WEIGHT: 603.871418
SMILES: CC(CN1CCCC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O.Cl
Structure:
CAS RN: 70647-96-0
CAS Name: 3-(cyclopropylmethylamino)-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(cyclopropylmethylamino)-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(cyclopropylmethylamino)-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(cyclopropylmethylamino)-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C20H25NO
MOLECULAR WEIGHT: 295.4186
SMILES: CC(CNCC1CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 70637-02-4
CAS Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: CCC12COC(OC1)(OC2)C3=CC=CC=C3
Structure:
CAS RN: 70637-01-3
CAS Name: 1-butyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-butyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C15H20O3
MOLECULAR WEIGHT: 248.3175
SMILES: CCCCC12COC(OC1)(OC2)C3=CC=CC=C3
Structure:
CAS RN: 70637-00-2
CAS Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: CC12COC(OC1)(OC2)C3=CC=CC=C3
Structure:
CAS RN: 70636-98-5
CAS Name: 4-butyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-butyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-butyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-butyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CCCCC12OCC(CO1)(CO2)C(C)C
Structure:
CAS RN: 70636-97-4
CAS Name: 4-butyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-butyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-butyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-butyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CCCCC12OCC(CO1)(CO2)CCC
Structure:
CAS RN: 70636-96-3
CAS Name: 1,4-dibutyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1,4-dibutyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1,4-dibutyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1,4-dibutyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C13H24O3
MOLECULAR WEIGHT: 228.32786
SMILES: CCCCC12COC(OC1)(OC2)CCCC
Structure:
CAS RN: 70636-94-1
CAS Name: 1-propan-2-yl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-isopropyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-propan-2-yl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-propan-2-yl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C11H20O3
MOLECULAR WEIGHT: 200.2747
SMILES: CCCC12OCC(CO1)(CO2)C(C)C
Structure:
CAS RN: 70636-93-0
CAS Name: 1-butyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-butyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butyl-4-propyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CCCCC12COC(OC1)(OC2)CCC
Structure:
CAS RN: 70636-91-8
CAS Name: 1-butyl-4-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-butyl-4-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butyl-4-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butyl-4-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CCCCC12COC(OC1)(OC2)C(C)C
Structure:
CAS RN: 70636-90-7
CAS Name: 4-ethyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-ethyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-ethyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C10H18O3
MOLECULAR WEIGHT: 186.24812
SMILES: CCC12OCC(CO1)(CO2)C(C)C
Structure:
CAS RN: 70636-89-4
CAS Name: 1-butyl-4-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-butyl-4-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-butyl-4-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-butyl-4-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C11H20O3
MOLECULAR WEIGHT: 200.2747
SMILES: CCCCC12COC(OC1)(OC2)CC
Structure:
CAS RN: 70627-65-5
CAS Name: 4-[dichloro(phenyl)-$l^{4}-tellanyl]-1,2-dimethoxybenzene
OPENEYE Name: 4-[dichloro(phenyl)-$l^{4}-tellanyl]-1,2-dimethoxy-benzene
IUPAC Name: 4-[dichloro(phenyl)-$l^{4}-tellanyl]-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-[bis(chloranyl)-phenyl-$l^{4}-tellanyl]-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C14H14Cl2O2Te
MOLECULAR WEIGHT: 412.76576
SMILES: COC1=C(C=C(C=C1)[Te](C2=CC=CC=C2)(Cl)Cl)OC
Structure:
CAS RN: 70606-83-6
CAS Name: [6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C10H14N6
MOLECULAR WEIGHT: 218.25836
SMILES: CC1=C(N(N=C1C)C2=NN=C(C=C2)NN)C
Structure:
CAS RN: 70606-82-5
CAS Name: 2-(6-hydrazinyl-3-pyridazinyl)-3-pyrazolamine
OPENEYE Name: 2-(6-hydrazinopyridazin-3-yl)pyrazol-3-amine
IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)pyrazol-3-amine
SYSTEMATIC NAME: 2-(6-diazanylpyridazin-3-yl)pyrazol-3-amine
MOLECULAR FORMULA: C7H9N7
MOLECULAR WEIGHT: 191.19326
SMILES: C1=CC(=NN=C1NN)N2C(=CC=N2)N
Structure:
CAS RN: 70596-75-7
CAS Name: 4-(4-chlorophenyl)-4-oxo-2-(1-piperidinyl)butanoic acid
OPENEYE Name: 4-(4-chlorophenyl)-4-oxo-2-(1-piperidyl)butanoic acid
IUPAC Name: 4-(4-chlorophenyl)-4-oxo-2-piperidin-1-ylbutanoic acid
SYSTEMATIC NAME: 4-(4-chlorophenyl)-4-oxidanylidene-2-piperidin-1-yl-butanoic acid
MOLECULAR FORMULA: C15H18ClNO3
MOLECULAR WEIGHT: 295.76132
SMILES: C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Structure:
CAS RN: 70589-23-0
CAS Name: 3,5-diethyl-1-(6-hydrazinyl-3-pyridazinyl)-4-pyrazolamine dihydrochloride
OPENEYE Name: 3,5-diethyl-1-(6-hydrazinopyridazin-3-yl)pyrazol-4-amine dihydrochloride
IUPAC Name: 3,5-diethyl-1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine dihydrochloride
SYSTEMATIC NAME: 1-(6-diazanylpyridazin-3-yl)-3,5-diethyl-pyrazol-4-amine dihydrochloride
MOLECULAR FORMULA: C11H19Cl2N7
MOLECULAR WEIGHT: 320.22146
SMILES: CCC1=C(C(=NN1C2=NN=C(C=C2)NN)CC)N.Cl.Cl
Structure:
CAS RN: 70589-22-9
CAS Name: 1-(6-hydrazinyl-3-pyridazinyl)-4-pyrazolamine dihydrochloride
OPENEYE Name: 1-(6-hydrazinopyridazin-3-yl)pyrazol-4-amine dihydrochloride
IUPAC Name: 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine dihydrochloride
SYSTEMATIC NAME: 1-(6-diazanylpyridazin-3-yl)pyrazol-4-amine dihydrochloride
MOLECULAR FORMULA: C7H11Cl2N7
MOLECULAR WEIGHT: 264.11514
SMILES: C1=CC(=NN=C1NN)N2C=C(C=N2)N.Cl.Cl
Structure:
CAS RN: 70589-21-8
CAS Name: 1-(6-hydrazinyl-3-pyridazinyl)-3,5-dimethyl-4-pyrazolamine dihydrochloride
OPENEYE Name: 1-(6-hydrazinopyridazin-3-yl)-3,5-dimethyl-pyrazol-4-amine dihydrochloride
IUPAC Name: 1-(6-hydrazinylpyridazin-3-yl)-3,5-dimethylpyrazol-4-amine dihydrochloride
SYSTEMATIC NAME: 1-(6-diazanylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-amine dihydrochloride
MOLECULAR FORMULA: C9H15Cl2N7
MOLECULAR WEIGHT: 292.1683
SMILES: CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)N.Cl.Cl
Structure:
CAS RN: 70589-18-3
CAS Name: 2-(6-hydrazinyl-3-pyridazinyl)-5-methyl-3-pyrazolamine
OPENEYE Name: 2-(6-hydrazinopyridazin-3-yl)-5-methyl-pyrazol-3-amine
IUPAC Name: 2-(6-hydrazinylpyridazin-3-yl)-5-methylpyrazol-3-amine
SYSTEMATIC NAME: 2-(6-diazanylpyridazin-3-yl)-5-methyl-pyrazol-3-amine
MOLECULAR FORMULA: C8H11N7
MOLECULAR WEIGHT: 205.21984
SMILES: CC1=NN(C(=C1)N)C2=NN=C(C=C2)NN
Structure:
CAS RN: 70589-17-2
CAS Name: [6-(5-chloro-3-methyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(5-chloro-3-methyl-pyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(5-chloro-3-methylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(5-chloranyl-3-methyl-pyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C8H9ClN6
MOLECULAR WEIGHT: 224.65026
SMILES: CC1=NN(C(=C1)Cl)C2=NN=C(C=C2)NN
Structure:
CAS RN: 70589-12-7
CAS Name: [6-(4-chloro-3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(4-chloro-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C9H11ClN6
MOLECULAR WEIGHT: 238.67684
SMILES: CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)Cl
Structure:
CAS RN: 70589-11-6
CAS Name: [6-(3,5-dimethyl-4-propan-2-yl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(4-isopropyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(3,5-dimethyl-4-propan-2-yl-pyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C12H18N6
MOLECULAR WEIGHT: 246.31152
SMILES: CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)C(C)C
Structure:
CAS RN: 70589-10-5
CAS Name: [6-(4-ethyl-3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C11H16N6
MOLECULAR WEIGHT: 232.28494
SMILES: CCC1=C(N(N=C1C)C2=NN=C(C=C2)NN)C
Structure:
CAS RN: 70589-08-1
CAS Name: [6-(3,5-diethyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(3,5-diethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(3,5-diethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(3,5-diethylpyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C11H16N6
MOLECULAR WEIGHT: 232.28494
SMILES: CCC1=CC(=NN1C2=NN=C(C=C2)NN)CC
Structure:
CAS RN: 70589-05-8
CAS Name: [6-(3,5-dicyclopropyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C13H16N6
MOLECULAR WEIGHT: 256.30634
SMILES: C1CC1C2=CC(=NN2C3=NN=C(C=C3)NN)C4CC4
Structure:
CAS RN: 70589-04-7
CAS Name: [6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]hydrazine
OPENEYE Name: [6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
IUPAC Name: [6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SYSTEMATIC NAME: [6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]diazane
MOLECULAR FORMULA: C9H12N6
MOLECULAR WEIGHT: 204.23178
SMILES: CC1=CC(=NN1C2=NN=C(C=C2)NN)C
Structure:
CAS RN: 70575-41-6
CAS Name: 1-(2-methylpropyl)-4-phenyl-3,5-bis(1-piperidinylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-isobutyl-4-phenyl-3,5-bis(1-piperidylmethyl)piperidine-4-carboxylate
IUPAC Name: ethyl 1-(2-methylpropyl)-4-phenyl-3,5-bis(piperidin-1-ylmethyl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(2-methylpropyl)-4-phenyl-3,5-bis(piperidin-1-ylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C30H49N3O2
MOLECULAR WEIGHT: 483.72896
SMILES: CCOC(=O)C1(C(CN(CC1CN2CCCCC2)CC(C)C)CN3CCCCC3)C4=CC=CC=C4
Structure:
CAS RN: 70575-27-8
CAS Name: N-(4-dimethoxyphosphinothioyloxy-2-methylphenyl)formamide
OPENEYE Name: N-(4-dimethoxyphosphinothioyloxy-2-methyl-phenyl)formamide
IUPAC Name: N-(4-dimethoxyphosphinothioyloxy-2-methylphenyl)formamide
SYSTEMATIC NAME: N-(4-dimethoxyphosphinothioyloxy-2-methyl-phenyl)methanamide
MOLECULAR FORMULA: C10H14NO4PS
MOLECULAR WEIGHT: 275.261221
SMILES: CC1=C(C=CC(=C1)OP(=S)(OC)OC)NC=O
Structure:
CAS RN: 70570-45-5
CAS Name: 2-bromo-11-oxo-8-pyrido[2,1-b]quinazolinecarboxylic acid
OPENEYE Name: 2-bromo-11-oxo-pyrido[2,1-b]quinazoline-8-carboxylic acid
IUPAC Name: 2-bromo-11-oxopyrido[2,1-b]quinazoline-8-carboxylic acid
SYSTEMATIC NAME: 2-bromanyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxylic acid
MOLECULAR FORMULA: C13H7BrN2O3
MOLECULAR WEIGHT: 319.11028
SMILES: C1=CC2=C(C=C1Br)C(=O)N3C=C(C=CC3=N2)C(=O)O
Structure:
CAS RN: 70569-42-5
CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid ethyl ester hydrobromide
OPENEYE Name: ethyl (2S)-2-(3-aminopropanoylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
IUPAC Name: ethyl (2S)-2-(3-aminopropanoylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
SYSTEMATIC NAME: ethyl (2S)-2-(3-azanylpropanoylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
MOLECULAR FORMULA: C18H28BrCl2N3O3
MOLECULAR WEIGHT: 485.24322
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)CCN.Br
Structure:
CAS RN: 70561-83-0
CAS Name: (2,5-diaminopentylthio)phosphonic acid
OPENEYE Name: 2,5-diaminopentylsulfanylphosphonic acid
IUPAC Name: 2,5-diaminopentylsulfanylphosphonic acid
SYSTEMATIC NAME: 2,5-bis(azanyl)pentylsulfanylphosphonic acid
MOLECULAR FORMULA: C5H15N2O3PS
MOLECULAR WEIGHT: 214.222961
SMILES: C(CC(CSP(=O)(O)O)N)CN
Structure:
CAS RN: 70558-15-5
CAS Name: 4-[2-oxo-2-(1-piperidinyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide hydrochloride
OPENEYE Name: 4-[2-oxo-2-(1-piperidyl)ethyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide hydrochloride
IUPAC Name: 4-(2-oxo-2-piperidin-1-ylethyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide hydrochloride
SYSTEMATIC NAME: 4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide hydrochloride
MOLECULAR FORMULA: C21H33ClN4O5
MOLECULAR WEIGHT: 456.96352
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3.Cl
Structure:
CAS RN: 70556-29-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28N4O4
MOLECULAR WEIGHT: 412.48212
SMILES: C[C@H]1[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2C(=CO1)C(=O)NN)NC5=CC(=C(C=C45)OC)OC
Structure:
CAS RN: 70551-97-2
CAS Name: 5-(3,4-dichlorophenyl)-3-(methylthio)-1,2,4-triazine
OPENEYE Name: 5-(3,4-dichlorophenyl)-3-methylsulfanyl-1,2,4-triazine
IUPAC Name: 5-(3,4-dichlorophenyl)-3-methylsulfanyl-1,2,4-triazine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-3-methylsulfanyl-1,2,4-triazine
MOLECULAR FORMULA: C10H7Cl2N3S
MOLECULAR WEIGHT: 272.15368
SMILES: CSC1=NC(=CN=N1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 70551-93-8
CAS Name: 3-chloro-N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide
OPENEYE Name: 3-chloro-N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide
IUPAC Name: 3-chloro-N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide
SYSTEMATIC NAME: 3-chloranyl-N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide
MOLECULAR FORMULA: C12H11Cl2N5O
MOLECULAR WEIGHT: 312.15464
SMILES: C1=CC(=CC=C1C2=CN=NC(=N2)NNC(=O)CCCl)Cl
Structure:
CAS RN: 70551-89-2
CAS Name: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide
OPENEYE Name: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide
IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide
SYSTEMATIC NAME: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide
MOLECULAR FORMULA: C16H13N5O
MOLECULAR WEIGHT: 291.30732
SMILES: C1=CC=C(C=C1)C2=CN=NC(=N2)NNC(=O)C3=CC=CC=C3
Structure:
CAS RN: 70551-85-8
CAS Name: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoroacetohydrazide
OPENEYE Name: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoro-acetohydrazide
IUPAC Name: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoroacetohydrazide
SYSTEMATIC NAME: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-tris(fluoranyl)ethanehydrazide
MOLECULAR FORMULA: C11H6Cl2F3N5O
MOLECULAR WEIGHT: 352.09945
SMILES: C1=CC(=C(C=C1C2=CN=NC(=N2)NNC(=O)C(F)(F)F)Cl)Cl
Structure:
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