CAS RN: 73395-73-0
CAS Name: diphenylphosphorylmethyl-methyl-diphenylphosphonium bromide
OPENEYE Name: diphenylphosphorylmethyl-methyl-diphenyl-phosphonium bromide
IUPAC Name: diphenylphosphorylmethyl-methyl-diphenylphosphanium bromide
SYSTEMATIC NAME: diphenylphosphorylmethyl-methyl-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C26H25BrOP2
MOLECULAR WEIGHT: 495.327622
SMILES: C[P+](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 61249-18-1
CAS Name: tris(4-fluorophenyl)-methylphosphonium bromide
OPENEYE Name: tris(4-fluorophenyl)-methyl-phosphonium bromide
IUPAC Name: tris(4-fluorophenyl)-methylphosphanium bromide
SYSTEMATIC NAME: tris(4-fluorophenyl)-methyl-phosphanium bromide
MOLECULAR FORMULA: C19H15BrF3P
MOLECULAR WEIGHT: 411.195371
SMILES: C[P+](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.[Br-]
Structure:
CAS RN: 61249-24-9
CAS Name: methyl-tris(2-methylphenyl)phosphonium bromide
OPENEYE Name: methyl(tris-o-tolyl)phosphonium bromide
IUPAC Name: methyl-tris(2-methylphenyl)phosphanium bromide
SYSTEMATIC NAME: methyl-tris(2-methylphenyl)phosphanium bromide
MOLECULAR FORMULA: C22H24BrP
MOLECULAR WEIGHT: 399.303721
SMILES: CC1=CC=CC=C1[P+](C)(C2=CC=CC=C2C)C3=CC=CC=C3C.[Br-]
Structure:
CAS RN: 43210-22-6
CAS Name: carbon monoxide; 2-diphenylphosphinoethyl-methyl-phenylphosphine; molybdenum
OPENEYE Name: carbon monoxide; 2-diphenylphosphanylethyl-methyl-phenyl-phosphane; molybdenum
IUPAC Name: carbon monoxide; 2-diphenylphosphanylethyl-methyl-phenylphosphane; molybdenum
SYSTEMATIC NAME: carbon monoxide; 2-diphenylphosphanylethyl-methyl-phenyl-phosphane; molybdenum
MOLECULAR FORMULA: C25H22MoO4P2
MOLECULAR WEIGHT: 544.327302
SMILES: CP(CCP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Structure:
CAS RN: 43210-27-1
CAS Name: carbon monoxide; diphenyl-[2-[phenyl(propan-2-yl)phosphino]ethyl]phosphine; tungsten
OPENEYE Name: carbon monoxide; 2-diphenylphosphanylethyl-isopropyl-phenyl-phosphane; tungsten
IUPAC Name: carbon monoxide; diphenyl-[2-[phenyl(propan-2-yl)phosphanyl]ethyl]phosphane; tungsten
SYSTEMATIC NAME: carbon monoxide; diphenyl-[2-[phenyl(propan-2-yl)phosphanyl]ethyl]phosphane; tungsten
MOLECULAR FORMULA: C27H26O4P2W
MOLECULAR WEIGHT: 660.280462
SMILES: CC(C)P(CCP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
Structure:
CAS RN: 73648-08-5
CAS Name: 3-(butylamino)propyl-triphenylphosphonium bromide hydrobromide
OPENEYE Name: 3-(butylamino)propyl-triphenyl-phosphonium bromide hydrobromide
IUPAC Name: 3-(butylamino)propyl-triphenylphosphanium bromide hydrobromide
SYSTEMATIC NAME: 3-(butylamino)propyl-triphenyl-phosphanium bromide hydrobromide
MOLECULAR FORMULA: C25H32Br2NP
MOLECULAR WEIGHT: 537.310041
SMILES: CCCCNCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Br.[Br-]
Structure:
CAS RN: 73648-07-4
CAS Name: triphenyl-[3-(propylamino)propyl]phosphonium bromide hydrobromide
OPENEYE Name: triphenyl-[3-(propylamino)propyl]phosphonium bromide hydrobromide
IUPAC Name: triphenyl-[3-(propylamino)propyl]phosphanium bromide hydrobromide
SYSTEMATIC NAME: triphenyl-[3-(propylamino)propyl]phosphanium bromide hydrobromide
MOLECULAR FORMULA: C24H30Br2NP
MOLECULAR WEIGHT: 523.283461
SMILES: CCCNCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Br.[Br-]
Structure:
CAS RN: 73648-06-3
CAS Name: 3-(ethylamino)propyl-triphenylphosphonium bromide hydrobromide
OPENEYE Name: 3-(ethylamino)propyl-triphenyl-phosphonium bromide hydrobromide
IUPAC Name: 3-(ethylamino)propyl-triphenylphosphanium bromide hydrobromide
SYSTEMATIC NAME: 3-(ethylamino)propyl-triphenyl-phosphanium bromide hydrobromide
MOLECULAR FORMULA: C23H28Br2NP
MOLECULAR WEIGHT: 509.256881
SMILES: CCNCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Br.[Br-]
Structure:
CAS RN: 40545-09-3
CAS Name: carbon monoxide; chromium; 3-diphenylphosphinopropyl(diphenyl)phosphine
OPENEYE Name: carbon monoxide; chromium; 3-diphenylphosphanylpropyl(diphenyl)phosphane
IUPAC Name: carbon monoxide; chromium; 3-diphenylphosphanylpropyl(diphenyl)phosphane
SYSTEMATIC NAME: carbon monoxide; chromium; 3-diphenylphosphanylpropyl(diphenyl)phosphane
MOLECULAR FORMULA: C31H26CrO4P2
MOLECULAR WEIGHT: 576.479362
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cr]
Structure:
CAS RN: 50860-43-0
CAS Name: carbon monoxide; 3-diphenylphosphinopropyl(diphenyl)phosphine; tungsten
OPENEYE Name: carbon monoxide; 3-diphenylphosphanylpropyl(diphenyl)phosphane; tungsten
IUPAC Name: carbon monoxide; 3-diphenylphosphanylpropyl(diphenyl)phosphane; tungsten
SYSTEMATIC NAME: carbon monoxide; 3-diphenylphosphanylpropyl(diphenyl)phosphane; tungsten
MOLECULAR FORMULA: C31H26O4P2W
MOLECULAR WEIGHT: 708.323262
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[W]
Structure:
CAS RN: 41699-74-5
CAS Name: platinum; tributylphosphine; dinitrite
OPENEYE Name: platinum; tributylphosphane; dinitrite
IUPAC Name: platinum; tributylphosphane; dinitrite
SYSTEMATIC NAME: platinum; tributylphosphane; dinitrite
MOLECULAR FORMULA: C24H54N2O4P2Pt-2
MOLECULAR WEIGHT: 691.722082
SMILES: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.N(=O)[O-].N(=O)[O-].[Pt]
Structure:
CAS RN: 16969-72-5
CAS Name: carbon monoxide; phenylazanide; tungsten
OPENEYE Name: carbon monoxide; phenylazanide; tungsten
IUPAC Name: carbon monoxide; phenylazanide; tungsten
SYSTEMATIC NAME: carbon monoxide; phenylazanide; tungsten
MOLECULAR FORMULA: C11H6NO5W-
MOLECULAR WEIGHT: 416.00904
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[NH-].[W]
Structure:
CAS RN: 15278-50-9
CAS Name: nickel hexanitrite
OPENEYE Name: nickel hexanitrite
IUPAC Name: nickel hexanitrite
SYSTEMATIC NAME: nickel hexanitrite
MOLECULAR FORMULA: N6NiO12-6
MOLECULAR WEIGHT: 334.7264
SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Ni]
Structure:
CAS RN: 69804-02-0
CAS Name: [[2-(1-adamantylmethylimino)-2-aminoethyl]thio]phosphonic acid; sodium
OPENEYE Name: [2-(1-adamantylmethylimino)-2-amino-ethyl]sulfanylphosphonic acid; sodium
IUPAC Name: [2-(1-adamantylmethylimino)-2-aminoethyl]sulfanylphosphonic acid; sodium
SYSTEMATIC NAME: [2-(1-adamantylmethylimino)-2-azanyl-ethyl]sulfanylphosphonic acid; sodium
MOLECULAR FORMULA: C13H23N2NaO3PS
MOLECULAR WEIGHT: 341.361851
SMILES: C1C2CC3CC1CC(C2)(C3)CN=C(CSP(=O)(O)O)N.[Na]
Structure:
CAS RN: 37818-84-1
CAS Name: 1-adamantyl(dimethyl)sulfonium iodide
OPENEYE Name: 1-adamantyl(dimethyl)sulfonium iodide
IUPAC Name: 1-adamantyl(dimethyl)sulfanium iodide
SYSTEMATIC NAME: 1-adamantyl(dimethyl)sulfanium iodide
MOLECULAR FORMULA: C12H21IS
MOLECULAR WEIGHT: 324.26461
SMILES: C[S+](C)C12CC3CC(C1)CC(C3)C2.[I-]
Structure:
CAS RN: 30771-83-6
CAS Name: N'-[2-(1-adamantyloxy)ethyl]-2-chloroethanimidamide hydrochloride
OPENEYE Name: N'-[2-(1-adamantyloxy)ethyl]-2-chloro-acetamidine hydrochloride
IUPAC Name: N'-[2-(1-adamantyloxy)ethyl]-2-chloroethanimidamide hydrochloride
SYSTEMATIC NAME: N'-[2-(1-adamantyloxy)ethyl]-2-chloranyl-ethanimidamide hydrochloride
MOLECULAR FORMULA: C14H24Cl2N2O
MOLECULAR WEIGHT: 307.25916
SMILES: C1C2CC3CC1CC(C2)(C3)OCCN=C(CCl)N.Cl
Structure:
CAS RN: 16254-22-1
CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1-propanol hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol hydrochloride
MOLECULAR FORMULA: C11H17Cl2NO
MOLECULAR WEIGHT: 250.16478
SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)O.Cl
Structure:
CAS RN: 19412-54-5
CAS Name: N'-cyclopentyl-2-mercaptoethanimidamide hydrochloride
OPENEYE Name: N'-cyclopentyl-2-sulfanyl-acetamidine hydrochloride
IUPAC Name: N'-cyclopentyl-2-sulfanylethanimidamide hydrochloride
SYSTEMATIC NAME: N'-cyclopentyl-2-sulfanyl-ethanimidamide hydrochloride
MOLECULAR FORMULA: C7H15ClN2S
MOLECULAR WEIGHT: 194.7254
SMILES: C1CCC(C1)N=C(CS)N.Cl
Structure:
CAS RN: 50315-66-7
CAS Name: 3-amino-5-hydroxy-7-methoxy-2-pyrrolo[2,3-d]pyridazinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-amino-5-hydroxy-7-methoxy-pyrrolo[2,3-d]pyridazine-2-carboxylate hydrochloride
IUPAC Name: ethyl 3-amino-5-hydroxy-7-methoxypyrrolo[2,3-d]pyridazine-2-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 3-azanyl-7-methoxy-5-oxidanyl-pyrrolo[2,3-d]pyridazine-2-carboxylate hydrochloride
MOLECULAR FORMULA: C10H13ClN4O4
MOLECULAR WEIGHT: 288.68762
SMILES: CCOC(=O)C1=C(C2=CN(N=C(C2=N1)OC)O)N.Cl
Structure:
CAS RN: 57065-73-3
CAS Name: 1,1-dimethyl-2,4,5,6,7,7a-hexahydrophosphindol-1-ium iodide
OPENEYE Name: 1,1-dimethyl-2,4,5,6,7,7a-hexahydrophosphindol-1-ium iodide
IUPAC Name: 1,1-dimethyl-2,4,5,6,7,7a-hexahydrophosphindol-1-ium iodide
SYSTEMATIC NAME: 1,1-dimethyl-2,4,5,6,7,7a-hexahydrophosphindol-1-ium iodide
MOLECULAR FORMULA: C10H18IP
MOLECULAR WEIGHT: 296.128151
SMILES: C[P+]1(CC=C2C1CCCC2)C.[I-]
Structure:
CAS RN: 25732-13-2
CAS Name: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
OPENEYE Name: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
IUPAC Name: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
SYSTEMATIC NAME: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
MOLECULAR FORMULA: C22H24ClNO4
MOLECULAR WEIGHT: 401.88326
SMILES: CC1=[N+]2CCC3=CC(=C(C=C3C2=CC4=CC(=C(C=C14)OC)OC)OC)OC.[Cl-]
Structure:
CAS RN: 15091-69-7
CAS Name: 1,3-dihydrobenzimidazole-2-thione; sodium
OPENEYE Name: 1,3-dihydrobenzimidazole-2-thione; sodium
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione; sodium
SYSTEMATIC NAME: 1,3-dihydrobenzimidazole-2-thione; sodium
MOLECULAR FORMULA: C7H6N2NaS
MOLECULAR WEIGHT: 173.19071
SMILES: C1=CC=C2C(=C1)NC(=S)N2.[Na]
Structure:
CAS RN: 2492-26-4
CAS Name: 3H-1,3-benzothiazole-2-thione; sodium
OPENEYE Name: 3H-1,3-benzothiazole-2-thione; sodium
IUPAC Name: 3H-1,3-benzothiazole-2-thione; sodium
SYSTEMATIC NAME: 3H-1,3-benzothiazole-2-thione; sodium
MOLECULAR FORMULA: C7H5NNaS2
MOLECULAR WEIGHT: 190.24107
SMILES: C1=CC=C2C(=C1)NC(=S)S2.[Na]
Structure:
CAS RN: 30843-64-2
CAS Name: 2-(1,4-dithian-1-ium-1-yl)acetic acid bromide
OPENEYE Name: 2-(1,4-dithian-1-ium-1-yl)acetic acid bromide
IUPAC Name: 2-(1,4-dithian-1-ium-1-yl)acetic acid bromide
SYSTEMATIC NAME: 2-(1,4-dithian-1-ium-1-yl)ethanoic acid bromide
MOLECULAR FORMULA: C6H11BrO2S2
MOLECULAR WEIGHT: 259.18434
SMILES: C1C[S+](CCS1)CC(=O)O.[Br-]
Structure:
CAS RN: 23851-16-3
CAS Name: ethane-1,2-dithiol; sodium
OPENEYE Name: ethane-1,2-dithiol; sodium
IUPAC Name: ethane-1,2-dithiol; sodium
SYSTEMATIC NAME: ethane-1,2-dithiol; sodium
MOLECULAR FORMULA: C2H6NaS2
MOLECULAR WEIGHT: 117.18881
SMILES: C(CS)S.[Na]
Structure:
CAS RN: 18872-90-7
CAS Name: N,N'-dihydroxypropanediamide; potassium
OPENEYE Name: potassium; propanedihydroxamic acid
IUPAC Name: N,N'-dihydroxypropanediamide; potassium
SYSTEMATIC NAME: N,N'-bis(oxidanyl)propanediamide; potassium
MOLECULAR FORMULA: C3H6KN2O4
MOLECULAR WEIGHT: 173.18904
SMILES: C(C(=O)NO)C(=O)NO.[K]
Structure:
CAS RN: 58466-79-8
CAS Name: 1-[bis(2-methyl-1-aziridinyl)phosphoryl]-2-methylaziridine; iron(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: ferric; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine; iron(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; iron(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C54H111ClFeN18O10P6+3
MOLECULAR WEIGHT: 1449.714306
SMILES: CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.OCl(=O)(O)O.[Fe+3]
Structure:
CAS RN: 58062-06-9
CAS Name: 5-(chloromethyl)-2-methyl-1-(phenylmethyl)imidazole hydrochloride
OPENEYE Name: 1-benzyl-5-(chloromethyl)-2-methyl-imidazole hydrochloride
IUPAC Name: 1-benzyl-5-(chloromethyl)-2-methylimidazole hydrochloride
SYSTEMATIC NAME: 5-(chloromethyl)-2-methyl-1-(phenylmethyl)imidazole hydrochloride
MOLECULAR FORMULA: C12H14Cl2N2
MOLECULAR WEIGHT: 257.15896
SMILES: CC1=NC=C(N1CC2=CC=CC=C2)CCl.Cl
Structure:
CAS RN: 35657-39-7
CAS Name: 3-chlorobenzoic acid amino ester hydrochloride
OPENEYE Name: amino 3-chlorobenzoate hydrochloride
IUPAC Name: amino 3-chlorobenzoate hydrochloride
SYSTEMATIC NAME: azanyl 3-chloranylbenzoate hydrochloride
MOLECULAR FORMULA: C7H7Cl2NO2
MOLECULAR WEIGHT: 208.04198
SMILES: C1=CC(=CC(=C1)Cl)C(=O)ON.Cl
Structure:
CAS RN: 91893-72-0
CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanesulfonic acid; potassium
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)ethanesulfonic acid; potassium
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonic acid; potassium
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonic acid; potassium
MOLECULAR FORMULA: C10H9KNO5S
MOLECULAR WEIGHT: 294.34546
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)O.[K]
Structure:
CAS RN: 38950-28-6
CAS Name: 3,4-dichlorobenzenesulfonic acid; sodium
OPENEYE Name: 3,4-dichlorobenzenesulfonic acid; sodium
IUPAC Name: 3,4-dichlorobenzenesulfonic acid; sodium
SYSTEMATIC NAME: 3,4-bis(chloranyl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C6H4Cl2NaO3S
MOLECULAR WEIGHT: 250.05493
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)Cl)Cl.[Na]
Structure:
CAS RN: 25357-79-3
CAS Name: sodium; 3,4,5,6-tetrabromophthalic acid
OPENEYE Name: sodium; 3,4,5,6-tetrabromophthalic acid
IUPAC Name: sodium; 3,4,5,6-tetrabromophthalic acid
SYSTEMATIC NAME: sodium; 3,4,5,6-tetrakis(bromanyl)phthalic acid
MOLECULAR FORMULA: C8H2Br4NaO4
MOLECULAR WEIGHT: 504.70485
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O.[Na]
Structure:
CAS RN: 56878-84-3
CAS Name: (2,4-dichlorophenyl)methanesulfonic acid; sodium
OPENEYE Name: (2,4-dichlorophenyl)methanesulfonic acid; sodium
IUPAC Name: (2,4-dichlorophenyl)methanesulfonic acid; sodium
SYSTEMATIC NAME: (2,4-dichlorophenyl)methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H6Cl2NaO3S
MOLECULAR WEIGHT: 264.08151
SMILES: C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)O.[Na]
Structure:
No comments:
Post a Comment