CAS RN: 62363-59-1
CAS Name: bis[3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)-1-cyclohexa-2,4-dienone
OPENEYE Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one
IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: bis[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-(dioxidanyl)-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C41H52CoN3O6-
MOLECULAR WEIGHT: 741.80128
SMILES: CC(C1=CC(=CC(C1=O)(OO)C(C)(C)C)C2=CC=C(C=C2)OC)(C)C.C1=C/C(=C/NCCC[N-]CCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.[Co]
Structure:
CAS RN: 74892-72-1
CAS Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-amine; dichloroplatinum
OPENEYE Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine; dichloroplatinum
IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C14H30Cl6N4O2P2Pt
MOLECULAR WEIGHT: 756.157122
SMILES: C1CNP(OC1)N(CCCl)CCCl.C1CNP(OC1)N(CCCl)CCCl.Cl[Pt]Cl
Structure:
CAS RN: 74892-37-8
CAS Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-amine
OPENEYE Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
IUPAC Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
SYSTEMATIC NAME: bis(chloranyl)platinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C18H36Cl8N4O2P2Pt
MOLECULAR WEIGHT: 881.153562
SMILES: C1CN(P(OC1)N(CCCl)CCCl)CCCl.C1CN(P(OC1)N(CCCl)CCCl)CCCl.Cl[Pt]Cl
Structure:
CAS RN: 75082-14-3
CAS Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-amine
OPENEYE Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
IUPAC Name: dichloroplatinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
SYSTEMATIC NAME: bis(chloranyl)platinum; N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C18H36Cl8N4O2P2Pt
MOLECULAR WEIGHT: 881.153562
SMILES: C1CN(P(OC1)N(CCCl)CCCl)CCCl.C1CN(P(OC1)N(CCCl)CCCl)CCCl.Cl[Pt]Cl
Structure:
CAS RN: 62248-91-3
CAS Name: trimethyl-[4-(2-nitroethenyl)phenyl]ammonium iodide
OPENEYE Name: trimethyl-[4-(2-nitrovinyl)phenyl]ammonium iodide
IUPAC Name: trimethyl-[4-(2-nitroethenyl)phenyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[4-(2-nitroethenyl)phenyl]azanium iodide
MOLECULAR FORMULA: C11H15IN2O2
MOLECULAR WEIGHT: 334.15347
SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C[N+](=O)[O-].[I-]
Structure:
CAS RN: 69550-10-3
CAS Name: magnesium; 2,4-dinitro-1-cyclohexanolate; 2,4-dinitrophenolate; piperidin-1-ide
OPENEYE Name: magnesium; 2,4-dinitrocyclohexanolate; 2,4-dinitrophenolate; piperidin-1-ide
IUPAC Name: magnesium; 2,4-dinitrocyclohexan-1-olate; 2,4-dinitrophenolate; piperidin-1-ide
SYSTEMATIC NAME: magnesium; 2,4-dinitrocyclohexan-1-olate; 2,4-dinitrophenolate; piperidin-1-ide
MOLECULAR FORMULA: C22H32MgN6O10-2
MOLECULAR WEIGHT: 564.82868
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1CC(C(CC1[N+](=O)[O-])[N+](=O)[O-])[O-].C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[Mg+2]
Structure:
CAS RN: 63910-01-0
CAS Name: (E)-ethoxy-[2-(2-hydroxyethylthio)-3-methyl-4-oxo-5-thiazol-3-iumylidene]methanolate
OPENEYE Name: (E)-ethoxy-[2-(2-hydroxyethylsulfanyl)-3-methyl-4-oxo-thiazol-3-ium-5-ylidene]methanolate
IUPAC Name: (E)-ethoxy-[2-(2-hydroxyethylsulfanyl)-3-methyl-4-oxo-1,3-thiazol-3-ium-5-ylidene]methanolate
SYSTEMATIC NAME: (E)-ethoxy-[2-(2-hydroxyethylsulfanyl)-3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-5-ylidene]methanolate
MOLECULAR FORMULA: C9H13NO4S2
MOLECULAR WEIGHT: 263.33382
SMILES: CCO/C(=C/1\C(=O)[N+](=C(S1)SCCO)C)/[O-]
Structure:
CAS RN: 63910-16-7
CAS Name: (E)-ethoxy-[3-methyl-2-(methylthio)-4-oxo-5-thiazol-3-iumylidene]methanolate
OPENEYE Name: (E)-ethoxy-(3-methyl-2-methylsulfanyl-4-oxo-thiazol-3-ium-5-ylidene)methanolate
IUPAC Name: (E)-ethoxy-(3-methyl-2-methylsulfanyl-4-oxo-1,3-thiazol-3-ium-5-ylidene)methanolate
SYSTEMATIC NAME: (E)-ethoxy-(3-methyl-2-methylsulfanyl-4-oxidanylidene-1,3-thiazol-3-ium-5-ylidene)methanolate
MOLECULAR FORMULA: C8H11NO3S2
MOLECULAR WEIGHT: 233.30784
SMILES: CCO/C(=C/1\C(=O)[N+](=C(S1)SC)C)/[O-]
Structure:
CAS RN: 63819-16-9
CAS Name: 4-[(1-heptyl-3-pyridin-1-iumyl)sulfonyl]morpholine perchlorate
OPENEYE Name: 4-(1-heptylpyridin-1-ium-3-yl)sulfonylmorpholine perchlorate
IUPAC Name: 4-(1-heptylpyridin-1-ium-3-yl)sulfonylmorpholine perchlorate
SYSTEMATIC NAME: 4-(1-heptylpyridin-1-ium-3-yl)sulfonylmorpholine perchlorate
MOLECULAR FORMULA: C16H27ClN2O7S
MOLECULAR WEIGHT: 426.91278
SMILES: CCCCCCC[N+]1=CC=CC(=C1)S(=O)(=O)N2CCOCC2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 14061-11-1
CAS Name: acetic acid (1-methyl-4-pyridin-1-iumyl)methyl ester iodide
OPENEYE Name: (1-methylpyridin-1-ium-4-yl)methyl acetate iodide
IUPAC Name: (1-methylpyridin-1-ium-4-yl)methyl acetate iodide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-4-yl)methyl ethanoate iodide
MOLECULAR FORMULA: C9H12INO2
MOLECULAR WEIGHT: 293.10155
SMILES: CC(=O)OCC1=CC=[N+](C=C1)C.[I-]
Structure:
CAS RN: 52059-16-2
CAS Name: 3-(4-bromophenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
OPENEYE Name: 3-(4-bromophenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
IUPAC Name: 3-(4-bromophenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
SYSTEMATIC NAME: 3-(4-bromophenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
MOLECULAR FORMULA: C12H14BrClN2O4
MOLECULAR WEIGHT: 365.60756
SMILES: CC1=CC(=[N+](N1C)C)C2=CC=C(C=C2)Br.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 52059-18-4
CAS Name: 3-(4-chlorophenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
OPENEYE Name: 3-(4-chlorophenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
IUPAC Name: 3-(4-chlorophenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
MOLECULAR FORMULA: C12H14Cl2N2O4
MOLECULAR WEIGHT: 321.15656
SMILES: CC1=CC(=[N+](N1C)C)C2=CC=C(C=C2)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 52059-14-0
CAS Name: 3-(4-ethoxyphenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
OPENEYE Name: 3-(4-ethoxyphenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
IUPAC Name: 3-(4-ethoxyphenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
SYSTEMATIC NAME: 3-(4-ethoxyphenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
MOLECULAR FORMULA: C14H19ClN2O5
MOLECULAR WEIGHT: 330.76406
SMILES: CCOC1=CC=C(C=C1)C2=[N+](N(C(=C2)C)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 52059-10-6
CAS Name: 3-(4-methoxyphenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
OPENEYE Name: 3-(4-methoxyphenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
IUPAC Name: 3-(4-methoxyphenyl)-1,2,5-trimethylpyrazol-2-ium perchlorate
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1,2,5-trimethyl-pyrazol-2-ium perchlorate
MOLECULAR FORMULA: C13H17ClN2O5
MOLECULAR WEIGHT: 316.73748
SMILES: CC1=CC(=[N+](N1C)C)C2=CC=C(C=C2)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 59729-03-2
CAS Name: 3-phenyl-2-(1-piperidinylmethyl)-2-propenenitrile hydrochloride
OPENEYE Name: 3-phenyl-2-(1-piperidylmethyl)prop-2-enenitrile hydrochloride
IUPAC Name: 3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enenitrile hydrochloride
SYSTEMATIC NAME: 3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enenitrile hydrochloride
MOLECULAR FORMULA: C15H19ClN2
MOLECULAR WEIGHT: 262.77776
SMILES: C1CCN(CC1)CC(=CC2=CC=CC=C2)C#N.Cl
Structure:
CAS RN: 59728-96-0
CAS Name: 2-[(tert-butylamino)-phenylmethyl]-2-propenenitrile hydrochloride
OPENEYE Name: 2-[(tert-butylamino)-phenyl-methyl]prop-2-enenitrile hydrochloride
IUPAC Name: 2-[(tert-butylamino)-phenylmethyl]prop-2-enenitrile hydrochloride
SYSTEMATIC NAME: 2-[(tert-butylamino)-phenyl-methyl]prop-2-enenitrile hydrochloride
MOLECULAR FORMULA: C14H19ClN2
MOLECULAR WEIGHT: 250.76706
SMILES: CC(C)(C)NC(C1=CC=CC=C1)C(=C)C#N.Cl
Structure:
CAS RN: 59729-02-1
CAS Name: 2-[(tert-butylamino)methyl]-3-phenyl-2-propenenitrile hydrochloride
OPENEYE Name: 2-[(tert-butylamino)methyl]-3-phenyl-prop-2-enenitrile hydrochloride
IUPAC Name: 2-[(tert-butylamino)methyl]-3-phenylprop-2-enenitrile hydrochloride
SYSTEMATIC NAME: 2-[(tert-butylamino)methyl]-3-phenyl-prop-2-enenitrile hydrochloride
MOLECULAR FORMULA: C14H19ClN2
MOLECULAR WEIGHT: 250.76706
SMILES: CC(C)(C)NCC(=CC1=CC=CC=C1)C#N.Cl
Structure:
CAS RN: 57375-25-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H44BrNO12
MOLECULAR WEIGHT: 774.64876
SMILES: CC1/C=C\C=C(/C(=O)NC2=C(C(=O)C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)Br)\C
Structure:
CAS RN: 21852-31-3
CAS Name: 8,9-dimethoxy-11-benzo[b]quinolizin-5-iumamine bromide
OPENEYE Name: 8,9-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide
IUPAC Name: 8,9-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide
SYSTEMATIC NAME: 8,9-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide
MOLECULAR FORMULA: C15H15BrN2O2
MOLECULAR WEIGHT: 335.1958
SMILES: COC1=CC2=C[N+]3=CC=CC=C3C(=C2C=C1OC)N.[Br-]
Structure:
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