CAS RN: 31634-70-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12P2
MOLECULAR WEIGHT: 290.235402
SMILES: C1=CC=C2C(=C1)P3C4=CC=CC=C4P2C5=CC=CC=C53
Structure:
CAS RN: 4547-77-7
CAS Name: tris(2-phenylethynyl)phosphine
OPENEYE Name: tris(2-phenylethynyl)phosphane
IUPAC Name: tris(2-phenylethynyl)phosphane
SYSTEMATIC NAME: tris(2-phenylethynyl)phosphane
MOLECULAR FORMULA: C24H15P
MOLECULAR WEIGHT: 334.349661
SMILES: C1=CC=C(C=C1)C#CP(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 67826-80-6
CAS Name: 5-methyl-2-phenyl-1,3,2-benzodithiaphosphole
OPENEYE Name: 5-methyl-2-phenyl-1,3,2-benzodithiaphosphole
IUPAC Name: 5-methyl-2-phenyl-1,3,2-benzodithiaphosphole
SYSTEMATIC NAME: 5-methyl-2-phenyl-1,3,2-benzodithiaphosphole
MOLECULAR FORMULA: C13H11PS2
MOLECULAR WEIGHT: 262.330201
SMILES: CC1=CC2=C(C=C1)SP(S2)C3=CC=CC=C3
Structure:
CAS RN: 29021-62-3
CAS Name: 2-phenyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
OPENEYE Name: 2-phenyl-2-thioxo-1,3,2$l^{5}-dithiaphospholane
IUPAC Name: 2-phenyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
SYSTEMATIC NAME: 2-phenyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
MOLECULAR FORMULA: C8H9PS3
MOLECULAR WEIGHT: 232.325821
SMILES: C1CSP(=S)(S1)C2=CC=CC=C2
Structure:
CAS RN: 4669-54-9
CAS Name: 2-phenyl-1,3,2-dithiaphospholane
OPENEYE Name: 2-phenyl-1,3,2-dithiaphospholane
IUPAC Name: 2-phenyl-1,3,2-dithiaphospholane
SYSTEMATIC NAME: 2-phenyl-1,3,2-dithiaphospholane
MOLECULAR FORMULA: C8H9PS2
MOLECULAR WEIGHT: 200.260821
SMILES: C1CSP(S1)C2=CC=CC=C2
Structure:
CAS RN: 7735-87-7
CAS Name: pentaethoxyphosphorane
OPENEYE Name: pentaethoxy-$l^{5}-phosphane
IUPAC Name: pentaethoxy-$l^{5}-phosphane
SYSTEMATIC NAME: pentaethoxy-$l^{5}-phosphane
MOLECULAR FORMULA: C10H25O5P
MOLECULAR WEIGHT: 256.276261
SMILES: CCOP(OCC)(OCC)(OCC)OCC
Structure:
CAS RN: 22219-02-9
CAS Name: 2-[(2-carboxyphenyl)thio]benzoic acid
OPENEYE Name: 2-(2-carboxyphenyl)sulfanylbenzoic acid
IUPAC Name: 2-(2-carboxyphenyl)sulfanylbenzoic acid
SYSTEMATIC NAME: 2-(2-carboxyphenyl)sulfanylbenzoic acid
MOLECULAR FORMULA: C14H10O4S
MOLECULAR WEIGHT: 274.2918
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 794-39-8
CAS Name: diphenyl(2-phenylethenyl)phosphine
OPENEYE Name: diphenyl(styryl)phosphane
IUPAC Name: diphenyl(2-phenylethenyl)phosphane
SYSTEMATIC NAME: diphenyl(2-phenylethenyl)phosphane
MOLECULAR FORMULA: C20H17P
MOLECULAR WEIGHT: 288.322741
SMILES: C1=CC=C(C=C1)C=CP(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4827-67-2
CAS Name: 3,3,4,5,6,6-hexafluoro-2-(trifluoromethyl)oxazine
OPENEYE Name: 3,3,4,5,6,6-hexafluoro-2-(trifluoromethyl)oxazine
IUPAC Name: 3,3,4,5,6,6-hexafluoro-2-(trifluoromethyl)oxazine
SYSTEMATIC NAME: 3,3,4,5,6,6-hexakis(fluoranyl)-2-(trifluoromethyl)-1,2-oxazine
MOLECULAR FORMULA: C5F9NO
MOLECULAR WEIGHT: 261.045229
SMILES: C1(=C(C(ON(C1(F)F)C(F)(F)F)(F)F)F)F
Structure:
CAS RN: 3359-05-5
CAS Name: 1-(propoxydisulfanyl)oxypropane
OPENEYE Name: 1-(propoxydisulfanyl)oxypropane
IUPAC Name: 1-(propoxydisulfanyl)oxypropane
SYSTEMATIC NAME: 1-(propoxydisulfanyl)oxypropane
MOLECULAR FORMULA: C6H14O2S2
MOLECULAR WEIGHT: 182.30416
SMILES: CCCOSSOCCC
Structure:
CAS RN: 3359-70-4
CAS Name: 1-(propoxythio)oxypropane
OPENEYE Name: 1-propoxysulfanyloxypropane
IUPAC Name: 1-propoxysulfanyloxypropane
SYSTEMATIC NAME: 1-propoxysulfanyloxypropane
MOLECULAR FORMULA: C6H14O2S
MOLECULAR WEIGHT: 150.23916
SMILES: CCCOSOCCC
Structure:
CAS RN: 35623-51-9
CAS Name: 2,2,3,3-tetramethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphetane
OPENEYE Name: 2,2,3,3-tetramethyl-1-phenyl-1-thioxo-1$l^{5}-phosphetane
IUPAC Name: 2,2,3,3-tetramethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphetane
SYSTEMATIC NAME: 2,2,3,3-tetramethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphetane
MOLECULAR FORMULA: C13H19PS
MOLECULAR WEIGHT: 238.328721
SMILES: CC1(CP(=S)(C1(C)C)C2=CC=CC=C2)C
Structure:
CAS RN: 16083-93-5
CAS Name: 2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
OPENEYE Name: 2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
IUPAC Name: 2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
SYSTEMATIC NAME: 2,2,3-trimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
MOLECULAR FORMULA: C12H17OP
MOLECULAR WEIGHT: 208.236541
SMILES: CC1CP(=O)(C1(C)C)C2=CC=CC=C2
Structure:
CAS RN: 39997-45-0
CAS Name: 3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
OPENEYE Name: 3,4-dimethyl-1-phenyl-1-thioxo-2,5-dihydro-1$l^{5}-phosphole
IUPAC Name: 3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
SYSTEMATIC NAME: 3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
MOLECULAR FORMULA: C12H15PS
MOLECULAR WEIGHT: 222.286261
SMILES: CC1=C(CP(=S)(C1)C2=CC=CC=C2)C
Structure:
CAS RN: 52704-04-8
CAS Name: 2-(2-carboxyphenyl)sulfinylbenzoic acid
OPENEYE Name: 2-(2-carboxyphenyl)sulfinylbenzoic acid
IUPAC Name: 2-(2-carboxyphenyl)sulfinylbenzoic acid
SYSTEMATIC NAME: 2-(2-carboxyphenyl)sulfinylbenzoic acid
MOLECULAR FORMULA: C14H10O5S
MOLECULAR WEIGHT: 290.2912
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)C2=CC=CC=C2C(=O)O
Structure:
CAS RN: 24901-29-9
CAS Name: 3-methyl-1-phenylphospholane
OPENEYE Name: 3-methyl-1-phenyl-phospholane
IUPAC Name: 3-methyl-1-phenylphospholane
SYSTEMATIC NAME: 3-methyl-1-phenyl-phospholane
MOLECULAR FORMULA: C11H15P
MOLECULAR WEIGHT: 178.210561
SMILES: CC1CCP(C1)C2=CC=CC=C2
Structure:
CAS RN: 6372-43-6
CAS Name: phenyl-di(propan-2-yl)phosphine
OPENEYE Name: diisopropyl(phenyl)phosphane
IUPAC Name: phenyl-di(propan-2-yl)phosphane
SYSTEMATIC NAME: phenyl-di(propan-2-yl)phosphane
MOLECULAR FORMULA: C12H19P
MOLECULAR WEIGHT: 194.253021
SMILES: CC(C)P(C1=CC=CC=C1)C(C)C
Structure:
CAS RN: 32673-25-9
CAS Name: ditert-butyl(phenyl)phosphine
OPENEYE Name: ditert-butyl(phenyl)phosphane
IUPAC Name: ditert-butyl(phenyl)phosphane
SYSTEMATIC NAME: ditert-butyl(phenyl)phosphane
MOLECULAR FORMULA: C14H23P
MOLECULAR WEIGHT: 222.306181
SMILES: CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
Structure:
CAS RN: 13232-18-3
CAS Name: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
OPENEYE Name: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
IUPAC Name: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
SYSTEMATIC NAME: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
MOLECULAR FORMULA: C4H7O3P
MOLECULAR WEIGHT: 134.070341
SMILES: C1COP2OCC1O2
Structure:
CAS RN: 30007-57-9
CAS Name: 2-bromo-3-(1,3-dioxo-2-isoindolyl)propanoic acid
OPENEYE Name: 2-bromo-3-(1,3-dioxoisoindolin-2-yl)propanoic acid
IUPAC Name: 2-bromo-3-(1,3-dioxoisoindol-2-yl)propanoic acid
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-propanoic acid
MOLECULAR FORMULA: C11H8BrNO4
MOLECULAR WEIGHT: 298.08952
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C(=O)O)Br
Structure:
CAS RN: 64021-93-8
CAS Name: 3-[[6-[[3,4-dihydroxy-2-(hydroxymethyl)-5-[[[[methyl(nitroso)amino]-oxomethyl]amino]methyl]-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl]-1-methyl-1-nitrosourea
OPENEYE Name: 3-[[6-[3,4-dihydroxy-2-(hydroxymethyl)-5-[[[methyl(nitroso)carbamoyl]amino]methyl]tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl]-1-methyl-1-nitroso-urea
IUPAC Name: 3-[[6-[3,4-dihydroxy-2-(hydroxymethyl)-5-[[[methyl(nitroso)carbamoyl]amino]methyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-1-methyl-1-nitrosourea
SYSTEMATIC NAME: 3-[[6-[2-(hydroxymethyl)-5-[[[methyl(nitroso)carbamoyl]amino]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1-methyl-1-nitroso-urea
MOLECULAR FORMULA: C16H28N6O13
MOLECULAR WEIGHT: 512.42592
SMILES: CN(C(=O)NCC1C(C(C(C(O1)OC2(C(C(C(O2)CNC(=O)N(C)N=O)O)O)CO)O)O)O)N=O
Structure:
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