CAS RN: 79553-01-8
CAS Name: dibromoplatinum(2+); (3-iodophenyl)azanide
OPENEYE Name: dibromoplatinum(2+); (3-iodophenyl)azanide
IUPAC Name: dibromoplatinum(2+); (3-iodophenyl)azanide
SYSTEMATIC NAME: bis(bromanyl)platinum(2+); (3-iodanylphenyl)azanide
MOLECULAR FORMULA: C12H10Br2I2N2Pt
MOLECULAR WEIGHT: 790.91614
SMILES: C1=CC(=CC(=C1)I)[NH-].C1=CC(=CC(=C1)I)[NH-].Br[Pt+2]Br
Structure:
CAS RN: 59788-49-7
CAS Name: dibromoplatinum(2+); phenylazanide
OPENEYE Name: dibromoplatinum(2+); phenylazanide
IUPAC Name: dibromoplatinum(2+); phenylazanide
SYSTEMATIC NAME: bis(bromanyl)platinum(2+); phenylazanide
MOLECULAR FORMULA: C12H12Br2N2Pt
MOLECULAR WEIGHT: 539.12308
SMILES: C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].Br[Pt+2]Br
Structure:
CAS RN: 79553-00-7
CAS Name: dichloroplatinum(2+); (3,4-dimethylphenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (3,4-dimethylphenyl)azanide
IUPAC Name: dichloroplatinum(2+); (3,4-dimethylphenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (3,4-dimethylphenyl)azanide
MOLECULAR FORMULA: C16H20Cl2N2Pt
MOLECULAR WEIGHT: 506.3274
SMILES: CC1=C(C=C(C=C1)[NH-])C.CC1=C(C=C(C=C1)[NH-])C.Cl[Pt+2]Cl
Structure:
CAS RN: 79552-95-7
CAS Name: dichloroplatinum(2+); (3-iodophenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (3-iodophenyl)azanide
IUPAC Name: dichloroplatinum(2+); (3-iodophenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (3-iodanylphenyl)azanide
MOLECULAR FORMULA: C12H10Cl2I2N2Pt
MOLECULAR WEIGHT: 702.01414
SMILES: C1=CC(=CC(=C1)I)[NH-].C1=CC(=CC(=C1)I)[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 80555-82-4
CAS Name: N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]acetamide hydrochloride
OPENEYE Name: N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]acetamide hydrochloride
IUPAC Name: N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methoxy]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C20H25ClN6O2
MOLECULAR WEIGHT: 416.9045
SMILES: CC(=O)NC1=CC(=CC=C1)OCC2=CC(=CC=C2)N3C(=NC(=NC3(C)C)N)N.Cl
Structure:
CAS RN: 83091-86-5
CAS Name: [5-(4-carbamoyl-2-thiazolyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; sodium
OPENEYE Name: [5-(4-carbamoylthiazol-2-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; sodium
IUPAC Name: [5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; sodium
SYSTEMATIC NAME: [5-(4-aminocarbonyl-1,3-thiazol-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; sodium
MOLECULAR FORMULA: C9H13N2NaO8PS
MOLECULAR WEIGHT: 363.236651
SMILES: C1=C(N=C(S1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N.[Na]
Structure:
CAS RN: 17338-46-4
CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide hydrochloride
OPENEYE Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-3-hydroxy-butanamide hydrochloride
IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide hydrochloride
MOLECULAR FORMULA: C13H20ClN3O3
MOLECULAR WEIGHT: 301.7692
SMILES: CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N)O.Cl
Structure:
CAS RN: 86455-94-9
CAS Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methyl-9-xanthenone hydroiodide
OPENEYE Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methyl-xanthen-9-one hydroiodide
IUPAC Name: 1-[2-(diethylamino)ethylamino]-7-hydroxy-4-methylxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-[2-(diethylamino)ethylamino]-4-methyl-7-oxidanyl-xanthen-9-one hydroiodide
MOLECULAR FORMULA: C20H25IN2O3
MOLECULAR WEIGHT: 468.32857
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)C)OC3=C(C2=O)C=C(C=C3)O.I
Structure:
CAS RN: 38104-00-6
CAS Name: 2-ethoxycarbonylprop-2-enyl(triphenyl)phosphonium bromide
OPENEYE Name: 2-ethoxycarbonylallyl(triphenyl)phosphonium bromide
IUPAC Name: 2-ethoxycarbonylprop-2-enyl(triphenyl)phosphanium bromide
SYSTEMATIC NAME: 2-ethoxycarbonylprop-2-enyl(triphenyl)phosphanium bromide
MOLECULAR FORMULA: C24H24BrO2P
MOLECULAR WEIGHT: 455.323921
SMILES: CCOC(=O)C(=C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 84809-45-0
CAS Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine; butanoic acid; rhodium
OPENEYE Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; butyric acid; rhodium
IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; butanoic acid; rhodium
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; butanoic acid; rhodium
MOLECULAR FORMULA: C30H62Cl4N4O12P2Rh2
MOLECULAR WEIGHT: 1080.403402
SMILES: CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.CCCC(=O)O.C1CNP(=O)(OC1)N(CCCl)CCCl.C1CNP(=O)(OC1)N(CCCl)CCCl.[Rh].[Rh]
Structure:
CAS RN: 19293-56-2
CAS Name: 4-(2-acetamidoethyldisulfanyl)-1-butanesulfinic acid; sodium
OPENEYE Name: 4-(2-acetamidoethyldisulfanyl)butane-1-sulfinic acid; sodium
IUPAC Name: 4-(2-acetamidoethyldisulfanyl)butane-1-sulfinic acid; sodium
SYSTEMATIC NAME: 4-(2-acetamidoethyldisulfanyl)butane-1-sulfinic acid; sodium
MOLECULAR FORMULA: C8H17NNaO3S3
MOLECULAR WEIGHT: 294.41025
SMILES: CC(=O)NCCSSCCCCS(=O)O.[Na]
Structure:
CAS RN: 17034-49-0
CAS Name: chloro(phenyl)tin; pentane-2,4-dione
OPENEYE Name: chloro(phenyl)tin; pentane-2,4-dione
IUPAC Name: chloro(phenyl)tin; pentane-2,4-dione
SYSTEMATIC NAME: chloranyl(phenyl)tin; pentane-2,4-dione
MOLECULAR FORMULA: C16H21ClO4Sn
MOLECULAR WEIGHT: 431.49854
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1=CC=C(C=C1)[Sn]Cl
Structure:
CAS RN: 14406-70-3
CAS Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]anilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H16CuN2O2
MOLECULAR WEIGHT: 379.89924
SMILES: C1=CC=C(C(=C1)N/C=C/2\C(=O)C=CC=C2)N/C=C/3\C(=O)C=CC=C3.[Cu]
Structure:
CAS RN: 82277-60-9
CAS Name: (6aS,7R,10aS)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylic acid methyl ester
OPENEYE Name: methyl (6aS,7R,10aS)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate
IUPAC Name: methyl (6aS,7R,10aS)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate
SYSTEMATIC NAME: methyl (6aS,7R,10aS)-5-chloranyl-3,8-dimethoxy-1-methyl-6a,7,10a,12-tetrakis(oxidanyl)-6,10,11-tris(oxidanylidene)-7H-tetracene-2-carboxylate
MOLECULAR FORMULA: C23H19ClO11
MOLECULAR WEIGHT: 506.84336
SMILES: CC1=C2C(=CC(=C1C(=O)OC)OC)C(=C3C(=C2O)C(=O)[C@]4(C(=O)C=C([C@@H]([C@]4(C3=O)O)O)OC)O)Cl
Structure:
CAS RN: 75224-92-9
CAS Name: N-tert-butyl-N'-cyclohexyl-2-methyl-2-propenimidamide; perchloric acid
OPENEYE Name: N-tert-butyl-N'-cyclohexyl-2-methyl-prop-2-enamidine; perchloric acid
IUPAC Name: N-tert-butyl-N'-cyclohexyl-2-methylprop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: N-tert-butyl-N'-cyclohexyl-2-methyl-prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C14H27ClN2O4
MOLECULAR WEIGHT: 322.82818
SMILES: CC(=C)C(=NC1CCCCC1)NC(C)(C)C.OCl(=O)(=O)=O
Structure:
CAS RN: 85802-13-7
CAS Name: 2-bromo-N'-tert-butyl-N-(4-chlorophenyl)-2-propenimidamide; perchloric acid
OPENEYE Name: 2-bromo-N'-tert-butyl-N-(4-chlorophenyl)prop-2-enamidine; perchloric acid
IUPAC Name: 2-bromo-N'-tert-butyl-N-(4-chlorophenyl)prop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: 2-bromanyl-N'-tert-butyl-N-(4-chlorophenyl)prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C13H17BrCl2N2O4
MOLECULAR WEIGHT: 416.09508
SMILES: CC(C)(C)N=C(C(=C)Br)NC1=CC=C(C=C1)Cl.OCl(=O)(=O)=O
Structure:
CAS RN: 85802-03-5
CAS Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)-2-propenimidamide; perchloric acid
OPENEYE Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enamidine; perchloric acid
IUPAC Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: N'-tert-butyl-2-chloranyl-N-(3-chlorophenyl)prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C13H17Cl3N2O4
MOLECULAR WEIGHT: 371.64408
SMILES: CC(C)(C)N=C(C(=C)Cl)NC1=CC(=CC=C1)Cl.OCl(=O)(=O)=O
Structure:
CAS RN: 85802-05-7
CAS Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)-2-propenimidamide; perchloric acid
OPENEYE Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enamidine; perchloric acid
IUPAC Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: N'-tert-butyl-2-chloranyl-N-(4-chlorophenyl)prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C13H17Cl3N2O4
MOLECULAR WEIGHT: 371.64408
SMILES: CC(C)(C)N=C(C(=C)Cl)NC1=CC=C(C=C1)Cl.OCl(=O)(=O)=O
Structure:
CAS RN: 85801-99-6
CAS Name: N'-tert-butyl-2-chloro-N,N-diethyl-2-propenimidamide; perchloric acid
OPENEYE Name: N'-tert-butyl-2-chloro-N,N-diethyl-prop-2-enamidine; perchloric acid
IUPAC Name: N'-tert-butyl-2-chloro-N,N-diethylprop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: N'-tert-butyl-2-chloranyl-N,N-diethyl-prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C11H22Cl2N2O4
MOLECULAR WEIGHT: 317.20938
SMILES: CCN(CC)C(=NC(C)(C)C)C(=C)Cl.OCl(=O)(=O)=O
Structure:
CAS RN: 85802-06-8
CAS Name: N'-tert-butyl-2-chloro-N-(2,6-dichlorophenyl)-2-propenimidamide hydrochloride
OPENEYE Name: N'-tert-butyl-2-chloro-N-(2,6-dichlorophenyl)prop-2-enamidine hydrochloride
IUPAC Name: N'-tert-butyl-2-chloro-N-(2,6-dichlorophenyl)prop-2-enimidamide hydrochloride
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-N'-tert-butyl-2-chloranyl-prop-2-enimidamide hydrochloride
MOLECULAR FORMULA: C13H16Cl4N2
MOLECULAR WEIGHT: 342.09154
SMILES: CC(C)(C)N=C(C(=C)Cl)NC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 75225-06-8
CAS Name: N'-tert-butyl-N-(2-methoxyphenyl)-2-propenimidamide; perchloric acid
OPENEYE Name: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enamidine; perchloric acid
IUPAC Name: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide; perchloric acid
SYSTEMATIC NAME: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide; perchloric acid
MOLECULAR FORMULA: C14H21ClN2O5
MOLECULAR WEIGHT: 332.77994
SMILES: CC(C)(C)N=C(C=C)NC1=CC=CC=C1OC.OCl(=O)(=O)=O
Structure:
CAS RN: 91546-61-1
CAS Name: 2-methylene-8,8-bis(phenylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-one bromide
OPENEYE Name: 8,8-dibenzyl-2-methylene-4-oxa-8-azoniaspiro[4.5]decan-3-one bromide
IUPAC Name: 8,8-dibenzyl-2-methylidene-4-oxa-8-azoniaspiro[4.5]decan-3-one bromide
SYSTEMATIC NAME: 2-methylidene-8,8-bis(phenylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-one bromide
MOLECULAR FORMULA: C23H26BrNO2
MOLECULAR WEIGHT: 428.36204
SMILES: C=C1CC2(CC[N+](CC2)(CC3=CC=CC=C3)CC4=CC=CC=C4)OC1=O.[Br-]
Structure:
CAS RN: 13612-74-3
CAS Name: 2-bromo-1-[(2-methylphenyl)methyl]pyridin-1-ium bromide
OPENEYE Name: 2-bromo-1-(o-tolylmethyl)pyridin-1-ium bromide
IUPAC Name: 2-bromo-1-[(2-methylphenyl)methyl]pyridin-1-ium bromide
SYSTEMATIC NAME: 2-bromanyl-1-[(2-methylphenyl)methyl]pyridin-1-ium bromide
MOLECULAR FORMULA: C13H13Br2N
MOLECULAR WEIGHT: 343.05702
SMILES: CC1=CC=CC=C1C[N+]2=CC=CC=C2Br.[Br-]
Structure:
CAS RN: 17649-38-6
CAS Name: 2-(phenacylthio)-1H-pyrimidin-6-one hydrobromide
OPENEYE Name: 2-phenacylsulfanyl-1H-pyrimidin-6-one hydrobromide
IUPAC Name: 2-phenacylsulfanyl-1H-pyrimidin-6-one hydrobromide
SYSTEMATIC NAME: 2-phenacylsulfanyl-1H-pyrimidin-6-one hydrobromide
MOLECULAR FORMULA: C12H11BrN2O2S
MOLECULAR WEIGHT: 327.19694
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NC=CC(=O)N2.Br
Structure:
CAS RN: 25239-41-2
CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1-pyridin-1-iumyl)ethanol bromide
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-1-ium-1-yl-ethanol bromide
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-1-ium-1-ylethanol bromide
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-2-pyridin-1-ium-1-yl-ethanol bromide
MOLECULAR FORMULA: C14H14BrNO3
MOLECULAR WEIGHT: 324.16986
SMILES: C1OC2=C(O1)C=C(C=C2)C(C[N+]3=CC=CC=C3)O.[Br-]
Structure:
CAS RN: 7308-48-7
CAS Name: 5-benzo[g][2,1,3]benzoxadiazolesulfonic acid; sodium
OPENEYE Name: benzo[g][2,1,3]benzoxadiazole-5-sulfonic acid; sodium
IUPAC Name: benzo[g][2,1,3]benzoxadiazole-5-sulfonic acid; sodium
SYSTEMATIC NAME: benzo[g][2,1,3]benzoxadiazole-5-sulfonic acid; sodium
MOLECULAR FORMULA: C10H6N2NaO4S
MOLECULAR WEIGHT: 273.22041
SMILES: C1=CC=C2C(=C1)C(=CC3=NON=C23)S(=O)(=O)O.[Na]
Structure:
CAS RN: 21680-87-5
CAS Name: 2,4,6-triphenyl-4-(2-phenylethynyl)-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2,4,6-triphenyl-4-(2-phenylethynyl)-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2,4,6-triphenyl-4-(2-phenylethynyl)-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2,4,6-triphenyl-4-(2-phenylethynyl)-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C30H22BrOP
MOLECULAR WEIGHT: 509.372841
SMILES: C1=CC=C(C=C1)C#C[P+]2(C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 39997-88-1
CAS Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2,3,4,4,6-pentakis-phenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C34H26BrOP
MOLECULAR WEIGHT: 561.447401
SMILES: C1=CC=C(C=C1)C2=C[P+](C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 40043-53-6
CAS Name: 3-methyl-2,4,4,6-tetraphenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 3-methyl-2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 3-methyl-2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 3-methyl-2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C29H24BrOP
MOLECULAR WEIGHT: 499.378021
SMILES: CC1=C(OC(=C[P+]1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 21680-86-4
CAS Name: 2-(4-nitrophenyl)-4,4,6-triphenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2-(4-nitrophenyl)-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2-(4-nitrophenyl)-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2-(4-nitrophenyl)-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C28H21BrNO3P
MOLECULAR WEIGHT: 530.349001
SMILES: C1=CC=C(C=C1)C2=C[P+](C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 21680-84-2
CAS Name: 2,4,4,6-tetraphenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2,4,4,6-tetraphenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C28H22BrOP
MOLECULAR WEIGHT: 485.351441
SMILES: C1=CC=C(C=C1)C2=C[P+](C=C(O2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 19738-26-2
CAS Name: 2-methyl-4,4,6-triphenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2-methyl-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2-methyl-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2-methyl-4,4,6-triphenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C23H20BrOP
MOLECULAR WEIGHT: 423.282061
SMILES: CC1=C[P+](C=C(O1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 21693-33-4
CAS Name: 2,6-dimethyl-4,4-diphenyl-1,4-oxaphosphorin-4-ium bromide
OPENEYE Name: 2,6-dimethyl-4,4-diphenyl-1,4-oxaphosphinin-4-ium bromide
IUPAC Name: 2,6-dimethyl-4,4-diphenyl-1,4-oxaphosphinin-4-ium bromide
SYSTEMATIC NAME: 2,6-dimethyl-4,4-diphenyl-1,4-oxaphosphinin-4-ium bromide
MOLECULAR FORMULA: C18H18BrOP
MOLECULAR WEIGHT: 361.212681
SMILES: CC1=C[P+](C=C(O1)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 85485-78-5
CAS Name: 2-[(4-methoxyphenyl)methyl]-1-methylisothiazolidin-1-ium chloride
OPENEYE Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-isothiazolidin-1-ium chloride
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1,2-thiazolidin-1-ium chloride
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)methyl]-1-methyl-1,2-thiazolidin-1-ium chloride
MOLECULAR FORMULA: C12H18ClNOS
MOLECULAR WEIGHT: 259.79542
SMILES: COC1=CC=C(C=C1)CN2CCC[S+]2C.[Cl-]
Structure:
CAS RN: 81343-80-8
CAS Name: [2-(2-aminoethylthio)-1-carboxy-2-methylpropyl]azanide; dichloropalladium
OPENEYE Name: [2-(2-aminoethylsulfanyl)-1-carboxy-2-methyl-propyl]azanide; dichloropalladium
IUPAC Name: [2-(2-aminoethylsulfanyl)-1-carboxy-2-methylpropyl]azanide; dichloropalladium
SYSTEMATIC NAME: [3-(2-azanylethylsulfanyl)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C7H15Cl2N2O2PdS-
MOLECULAR WEIGHT: 368.5972
SMILES: CC(C)(C(C(=O)O)[NH-])SCCN.Cl[Pd]Cl
Structure:
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