CAS RN: 73037-34-0
CAS Name: disodium 3-methyl-5-(3-methyl-5-sulfonatophenoxy)benzenesulfonate
OPENEYE Name: disodium 3-methyl-5-(3-methyl-5-sulfonato-phenoxy)benzenesulfonate
IUPAC Name: disodium 3-methyl-5-(3-methyl-5-sulfonatophenoxy)benzenesulfonate
SYSTEMATIC NAME: disodium 3-methyl-5-(3-methyl-5-sulfonato-phenoxy)benzenesulfonate
MOLECULAR FORMULA: C14H12Na2O7S2
MOLECULAR WEIGHT: 402.35042
SMILES: CC1=CC(=CC(=C1)S(=O)(=O)[O-])OC2=CC(=CC(=C2)C)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 75246-78-5
CAS Name: disodium 3-methyl-5-(3-methyl-5-sulfonatophenoxy)benzenesulfonate
OPENEYE Name: disodium 3-methyl-5-(3-methyl-5-sulfonato-phenoxy)benzenesulfonate
IUPAC Name: disodium 3-methyl-5-(3-methyl-5-sulfonatophenoxy)benzenesulfonate
SYSTEMATIC NAME: disodium 3-methyl-5-(3-methyl-5-sulfonato-phenoxy)benzenesulfonate
MOLECULAR FORMULA: C14H12Na2O7S2
MOLECULAR WEIGHT: 402.35042
SMILES: CC1=CC(=CC(=C1)S(=O)(=O)[O-])OC2=CC(=CC(=C2)C)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 73020-27-6
CAS Name: (2R)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]oxybutanedioic acid
OPENEYE Name: (2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]oxybutanedioic acid
IUPAC Name: (2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]oxybutanedioic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]oxybutanedioic acid
MOLECULAR FORMULA: C9H16N2O6
MOLECULAR WEIGHT: 248.23314
SMILES: CC(C)[C@@H](C(=O)NO[C@H](CC(=O)O)C(=O)O)N
Structure:
CAS RN: 73019-21-3
CAS Name: 1-[3-methyl-2-(3-methylbut-2-enyl)-1-cyclohex-3-enyl]ethanone
OPENEYE Name: 1-[3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
IUPAC Name: 1-[3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
SYSTEMATIC NAME: 1-[3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=CCCC(C1CC=C(C)C)C(=O)C
Structure:
CAS RN: 51811-45-1
CAS Name: disodium 4-[2-(carbamoylamino)-4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]azobenzene-1,3-disulfonate
OPENEYE Name: disodium 4-[4-[(5-chloro-2,6-difluoro-pyrimidin-4-yl)amino]-2-ureido-phenyl]azobenzene-1,3-disulfonate
IUPAC Name: disodium 4-[[2-(carbamoylamino)-4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]phenyl]diazenyl]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[[2-(aminocarbonylamino)-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]phenyl]diazenyl]benzene-1,3-disulfonate
MOLECULAR FORMULA: C17H10ClF2N7Na2O7S2
MOLECULAR WEIGHT: 607.863346
SMILES: C1=CC(=C(C=C1NC2=C(C(=NC(=N2)F)F)Cl)NC(=O)N)N=NC3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 73019-07-5
CAS Name: disodium 4-[2-(carbamoylamino)-4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]azobenzene-1,3-disulfonate
OPENEYE Name: disodium 4-[4-[(5-chloro-2,6-difluoro-pyrimidin-4-yl)amino]-2-ureido-phenyl]azobenzene-1,3-disulfonate
IUPAC Name: disodium 4-[[2-(carbamoylamino)-4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]phenyl]diazenyl]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[[2-(aminocarbonylamino)-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]phenyl]diazenyl]benzene-1,3-disulfonate
MOLECULAR FORMULA: C17H10ClF2N7Na2O7S2
MOLECULAR WEIGHT: 607.863346
SMILES: C1=CC(=C(C=C1NC2=C(C(=NC(=N2)F)F)Cl)NC(=O)N)N=NC3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 73019-02-0
CAS Name: formaldehyde; phenylmethanol
OPENEYE Name: formaldehyde; phenylmethanol
IUPAC Name: formaldehyde; phenylmethanol
SYSTEMATIC NAME: methanal; phenylmethanol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: C=O.C1=CC=C(C=C1)CO
Structure:
CAS RN: 73018-97-0
CAS Name: 2-methylenehexanoic acid; 2-methyl-2-propenoic acid dodecyl ester
OPENEYE Name: dodecyl 2-methylprop-2-enoate; 2-methylenehexanoic acid
IUPAC Name: dodecyl 2-methylprop-2-enoate; 2-methylidenehexanoic acid
SYSTEMATIC NAME: dodecyl 2-methylprop-2-enoate; 2-methylidenehexanoic acid
MOLECULAR FORMULA: C23H42O4
MOLECULAR WEIGHT: 382.57718
SMILES: CCCCCCCCCCCCOC(=O)C(=C)C.CCCCC(=C)C(=O)O
Structure:
CAS RN: 73018-86-7
CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate; 2-(4-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate; chromium(3+); hydron
OPENEYE Name: chromic; 2-(3-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; 2-(4-chlorophenyl)-5-methyl-4-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; hydron
IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; 2-(4-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; chromium(3+); hydron
SYSTEMATIC NAME: 2-(3-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate; 2-(4-chlorophenyl)-5-methyl-4-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate; chromium(3+); hydron
MOLECULAR FORMULA: C34H29Cl2CrN10O8S2
MOLECULAR WEIGHT: 892.68836
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)NC)[O-])[O-])C3=CC=C(C=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)NC)[O-])[O-])C3=CC(=CC=C3)Cl.[Cr+3]
Structure:
CAS RN: 73018-85-6
CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[4-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate; chromium(3+); hydron
OPENEYE Name: chromic; 2-(4-chlorophenyl)-5-methyl-4-[4-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; hydron
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; chromium(3+); hydron
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-methyl-4-[[4-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate; chromium(3+); hydron
MOLECULAR FORMULA: C34H29Cl2CrN10O8S2
MOLECULAR WEIGHT: 892.68836
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)[O-])[O-])C3=CC=C(C=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)[O-])[O-])C3=CC=C(C=C3)Cl.[Cr+3]
Structure:
CAS RN: 73018-40-3
CAS Name: aniline; 1-dodecyl-2-nitrobenzene; iron; nitrobenzene; hydrochloride
OPENEYE Name: aniline; 1-dodecyl-2-nitro-benzene; iron; nitrobenzene; hydrochloride
IUPAC Name: aniline; 1-dodecyl-2-nitrobenzene; iron; nitrobenzene; hydrochloride
SYSTEMATIC NAME: aniline; 1-dodecyl-2-nitro-benzene; iron; nitrobenzene; hydrochloride
MOLECULAR FORMULA: C30H42ClFeN3O4
MOLECULAR WEIGHT: 599.97018
SMILES: CCCCCCCCCCCCC1=CC=CC=C1[N+](=O)[O-].C1=CC=C(C=C1)N.C1=CC=C(C=C1)[N+](=O)[O-].Cl.[Fe]
Structure:
CAS RN: 73018-28-7
CAS Name: acetic acid; hexane-1,6-diamine; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
OPENEYE Name: acetic acid; hexane-1,6-diamine; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
IUPAC Name: acetic acid; hexane-1,6-diamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
SYSTEMATIC NAME: ethanoic acid; hexane-1,6-diamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
MOLECULAR FORMULA: C29H44N2O6
MOLECULAR WEIGHT: 516.66946
SMILES: CC(=O)O.CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C(CCCN)CCN
Structure:
CAS RN: 61086-45-1
CAS Name: oxalic acid; 4-[N-(1-oxopropyl)anilino]-1-(2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(N-propanoylanilino)-1-[2-(2-thienyl)ethyl]piperidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 4-(N-propanoylanilino)-1-(2-thiophen-2-ylethyl)piperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 4-[phenyl(propanoyl)amino]-1-(2-thiophen-2-ylethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C24H30N2O7S
MOLECULAR WEIGHT: 490.5692
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C(=O)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 73005-06-8
CAS Name: oxalic acid; 4-[N-(1-oxopropyl)anilino]-1-(2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(N-propanoylanilino)-1-[2-(2-thienyl)ethyl]piperidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 4-(N-propanoylanilino)-1-(2-thiophen-2-ylethyl)piperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 4-[phenyl(propanoyl)amino]-1-(2-thiophen-2-ylethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C24H30N2O7S
MOLECULAR WEIGHT: 490.5692
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C(=O)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 73003-98-2
CAS Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 5-nitro-2-oxido-3-[(2-oxido-1-naphthalenyl)azo]benzenesulfonate
OPENEYE Name: chromic; 1-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 5-nitro-2-oxido-3-[(2-oxido-1-naphthyl)azo]benzenesulfonate
IUPAC Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 5-nitro-2-oxido-3-[(2-oxidonaphthalen-1-yl)diazenyl]benzenesulfonate
SYSTEMATIC NAME: 1-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); hydron; 5-nitro-2-oxidanidyl-3-[(2-oxidanidylnaphthalen-1-yl)diazenyl]benzenesulfonate
MOLECULAR FORMULA: C32H19CrN6O11S
MOLECULAR WEIGHT: 747.58796
SMILES: [H+].[H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=CC(=CC3=O)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 73003-91-5
CAS Name: butanoic acid 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl ester
OPENEYE Name: [1-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]-1-methyl-ethyl] butanoate
IUPAC Name: 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl butanoate
SYSTEMATIC NAME: 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl butanoate
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CCCC(=O)OC(C)(C)[C@@H]1CC[C@@H](C2=C(C1)[C@H](CC2)C)C
Structure:
CAS RN: 106946-03-6
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 127682-40-0
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 165182-40-1
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 173979-41-4
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 509097-80-7
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 73003-90-4
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 83636-44-6
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 96231-11-7
CAS Name: 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Structure:
CAS RN: 73003-81-3
CAS Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonio-1-naphthalenolate
OPENEYE Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5-ethoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate
SYSTEMATIC NAME: 5-[2,3-bis[(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
MOLECULAR FORMULA: C39H22N6O14S3
MOLECULAR WEIGHT: 894.81878
SMILES: CCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N
Structure:
CAS RN: 73003-80-2
CAS Name: 2,2-dibromopropanediamide
OPENEYE Name: 2,2-dibromopropanediamide
IUPAC Name: 2,2-dibromopropanediamide
SYSTEMATIC NAME: 2,2-bis(bromanyl)propanediamide
MOLECULAR FORMULA: C3H4Br2N2O2
MOLECULAR WEIGHT: 259.88406
SMILES: C(=O)(C(C(=O)N)(Br)Br)N
Structure:
CAS RN: 105463-97-6
CAS Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-5-[oxo(propoxy)methyl]phenoxy]sulfonyl-2-diazonio-1-naphthalenolate
OPENEYE Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5-propoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-propoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate
SYSTEMATIC NAME: 5-[2,3-bis[(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy]-5-propoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
MOLECULAR FORMULA: C40H24N6O14S3
MOLECULAR WEIGHT: 908.84536
SMILES: CCCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N
Structure:
CAS RN: 73003-79-9
CAS Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-5-[oxo(propoxy)methyl]phenoxy]sulfonyl-2-diazonio-1-naphthalenolate
OPENEYE Name: 5-[2,3-bis[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5-propoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-propoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate
SYSTEMATIC NAME: 5-[2,3-bis[(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy]-5-propoxycarbonyl-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
MOLECULAR FORMULA: C40H24N6O14S3
MOLECULAR WEIGHT: 908.84536
SMILES: CCCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N
Structure:
CAS RN: 73003-74-4
CAS Name: 2-(ethylthio)-3-(2-methylpropyl)pyrazine
OPENEYE Name: 2-ethylsulfanyl-3-isobutyl-pyrazine
IUPAC Name: 2-ethylsulfanyl-3-(2-methylpropyl)pyrazine
SYSTEMATIC NAME: 2-ethylsulfanyl-3-(2-methylpropyl)pyrazine
MOLECULAR FORMULA: C10H16N2S
MOLECULAR WEIGHT: 196.31244
SMILES: CCSC1=NC=CN=C1CC(C)C
Structure:
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