CAS RN: 32976-87-7
CAS Name: 1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene
OPENEYE Name: 1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene
IUPAC Name: 1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene
SYSTEMATIC NAME: 1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 272.439628
SMILES: [2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C4=C(C(=C(C(=C4C(=C32)C([2H])([2H])[2H])[2H])[2H])[2H])[2H])C([2H])([2H])[2H])[2H])[2H])[2H])[2H]
Structure:
CAS RN: 10101-88-9
CAS Name: sodium; trihydroxy(sulfanylidene)phosphorane
OPENEYE Name: sodium; trihydroxy(thioxo)-$l^{5}-phosphane
IUPAC Name: sodium; trihydroxy(sulfanylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: sodium; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: H3Na3O3PS
MOLECULAR WEIGHT: 183.030091
SMILES: OP(=S)(O)O.[Na].[Na].[Na]
Structure:
CAS RN: 35566-31-5
CAS Name: silver hydroxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane
OPENEYE Name: silver hydroxy-oxido-oxo-thioxo-$l^{6}-sulfane
IUPAC Name: silver hydroxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: silver oxidanidyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: AgHO3S2
MOLECULAR WEIGHT: 221.00434
SMILES: OS(=O)(=S)[O-].[Ag+]
Structure:
CAS RN: 51988-22-8
CAS Name: 3-[3-methoxy-4-[(2E)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azobenzenesulfonic acid
OPENEYE Name: 3-[3-methoxy-4-[(2E)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azobenzenesulfonic acid
IUPAC Name: 3-[[3-methoxy-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 3-[[3-methoxy-4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C20H18N4O5S
MOLECULAR WEIGHT: 426.44572
SMILES: CC1=C/C(=N/NC2=C(C=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC)/C=CC1=O
Structure:
CAS RN: 63147-42-2
CAS Name: (3E)-7-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-7-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
IUPAC Name: (3E)-7-amino-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-7-azanyl-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C22H17N5O7S2
MOLECULAR WEIGHT: 527.52968
SMILES: C1=CC(=CC=C1N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O
Structure:
CAS RN: 25188-53-8
CAS Name: (3E)-7-anilino-3-[[4-(2,4-dimethyl-6-sulfophenyl)azo-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-7-anilino-3-[[4-(2,4-dimethyl-6-sulfo-phenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-7-anilino-3-[[4-[(2,4-dimethyl-6-sulfophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-3-[[4-[(2,4-dimethyl-6-sulfo-phenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-7-phenylazanyl-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C32H29N5O8S2
MOLECULAR WEIGHT: 675.73136
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N=NC2=CC(=C(C=C2C)N/N=C\3/C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)S(=O)(=O)O)OC)C
Structure:
CAS RN: 65237-05-0
CAS Name: (3E)-5-amino-4-oxo-3-[(1-sulfo-2-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-amino-4-oxo-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-amino-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-azanyl-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C20H15N3O10S3
MOLECULAR WEIGHT: 553.5422
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 131816-87-0
CAS Name: 6-amino-2-[[[(2E)-2-[(3-formylphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid
OPENEYE Name: 6-amino-2-[[(E)-(3-formylphenyl)methyleneamino]carbamoylamino]-1,3-dioxo-benzo[de]isoquinoline-5,8-disulfonic acid
IUPAC Name: 6-amino-2-[[(E)-(3-formylphenyl)methylideneamino]carbamoylamino]-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid
SYSTEMATIC NAME: 6-azanyl-2-[[(E)-(3-methanoylphenyl)methylideneamino]carbamoylamino]-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5,8-disulfonic acid
MOLECULAR FORMULA: C21H15N5O10S2
MOLECULAR WEIGHT: 561.5013
SMILES: C1=CC(=CC(=C1)C=O)/C=N/NC(=O)NN2C(=O)C3=CC(=C(C4=CC(=CC(=C43)C2=O)S(=O)(=O)O)N)S(=O)(=O)O
Structure:
CAS RN: 122431-96-3
CAS Name: (2R)-2-[(4S)-2-deuterio-2-phenyl-1,3-dioxolan-4-yl]-4,5-dihydroxy-3-furanone
OPENEYE Name: (2R)-2-[(4S)-2-deuterio-2-phenyl-1,3-dioxolan-4-yl]-4,5-dihydroxy-furan-3-one
IUPAC Name: (2R)-2-[(4S)-2-deuterio-2-phenyl-1,3-dioxolan-4-yl]-4,5-dihydroxyfuran-3-one
SYSTEMATIC NAME: (2R)-2-[(4S)-2-deuterio-2-phenyl-1,3-dioxolan-4-yl]-4,5-bis(oxidanyl)furan-3-one
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 265.236942
SMILES: [2H]C1(OC[C@H](O1)[C@@H]2C(=O)C(=C(O2)O)O)C3=CC=CC=C3
Structure:
CAS RN: 185955-34-4
CAS Name: [(2R,3R,4R,5S,6R)-4-decoxy-3-(1,3-dioxotetradecylamino)-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-1-oxooctadec-11-enyl]amino]-5-phosphonooxy-2-oxanyl]oxymethyl]-2-oxanyl] dihydrogen phosphate
OPENEYE Name: [(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxy-tetrahydropyran-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)tetrahydropyran-2-yl] dihydrogen phosphate
IUPAC Name: [(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxyoxan-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)oxan-2-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3R,4R,5S,6R)-4-decoxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-3-(3-oxidanylidenetetradecanoylamino)oxan-2-yl] dihydrogen phosphate
MOLECULAR FORMULA: C66H126N2O19P2
MOLECULAR WEIGHT: 1313.656162
SMILES: CCCCCCCCCCCC(=O)CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC)OP(=O)(O)O)OCC[C@@H](CCCCCCC)OC)NC(=O)CCCCCCCCC/C=C\CCCCCC)O)OCCCCCCCCCC
Structure:
CAS RN: 116926-94-4
CAS Name: 2-[[5-[[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2-[[6-[(E)-2-[[12-(4-azido-2-nitroanilino)-1-oxododecyl]amino]-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3-hyd
OPENEYE Name: 2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2-[6-[(E)-2-[12-(4-azido-2-nitro-anilino)dodecanoylamino]-3-hydroxy-octadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrah
IUPAC Name: 2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[6-[(E)-2-[12-(4-azido-2-nitroanilino)dodecanoylamino]-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydr
SYSTEMATIC NAME: 2-[5-[3-acetamido-6-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-2-[6-[(E)-2-[12-[(4-azido-2-nitro-phenyl)amino]dodecanoylamino]-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ox
MOLECULAR FORMULA: C73H122N8O33
MOLECULAR WEIGHT: 1641.791689
SMILES: [3H]CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)NC(=O)C)CO)OC5C(OC(C(C5O)O)OCC(C(/C=C/CCCCCCCCCCCCC)O)NC(=O)CCCCCCCCCCCNC6=C(C=C(C=C6)N=[N+]=[N-])[N+](=O)[O-])CO)O)O
Structure:
CAS RN: 67246-26-8
CAS Name: [[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphinothioyl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] hydrogen phosphate
OPENEYE Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinothioyl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] hydrogen phosphate
IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl] [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] hydrogen phosphate
MOLECULAR FORMULA: C15H24N2O16P2S
MOLECULAR WEIGHT: 582.367382
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=S)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Structure:
CAS RN: 67293-88-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 288.356145
SMILES: [2H]C([2H])([2H])N1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O
Structure:
CAS RN: 56092-81-0
CAS Name: (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyl-2-oxolanyl]-5-methyl-2-oxolanyl]-4,6,8,12,14,18,20-heptamethyl-9-oxodocosa-10,16-dienoic acid
OPENEYE Name: (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxo-docosa-10,16-dienoic acid
IUPAC Name: (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxodocosa-10,16-dienoic acid
SYSTEMATIC NAME: (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-4,6,8,12,14,18,20-heptamethyl-22-[(2S,5S)-5-methyl-5-[(2R,5S)-5-methyl-5-[(1R)-1-oxidanylethyl]oxolan-2-yl]oxolan-2-yl]-11,19,21-tris(oxidanyl)-9-oxidanylidene-docosa-10,16-dienoic acid
MOLECULAR FORMULA: C41H72O9
MOLECULAR WEIGHT: 709.00498
SMILES: C[C@H](CCC(=O)O)C[C@H](C)C[C@H](C)C(=O)/C=C(/[C@H](C)C[C@H](C)C/C=C/[C@@H](C)[C@H]([C@@H](C)[C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]2CC[C@@](O2)(C)[C@@H](C)O)O)O)\O
Structure:
CAS RN: 58890-64-5
CAS Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitrophenyl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid
OPENEYE Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitro-phenyl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid
IUPAC Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: (4E)-7-acetamido-4-[(5-methyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C19H16N4O8S
MOLECULAR WEIGHT: 460.41734
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N/N=C/2\C3=C(C=C(C=C3)NC(=O)C)C(=CC2=O)S(=O)(=O)O
Structure:
CAS RN: 65272-22-2
CAS Name: N,N-dimethylcarbamothioic acid S-[[dimethylamino(oxo)methyl]thio] ester; 2-[[ethoxy(propan-2-yl)amino]-hydroxyphosphinothioyl]oxybenzoic acid propan-2-yl ester
OPENEYE Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; isopropyl 2-[[ethoxy(isopropyl)amino]-hydroxy-phosphinothioyl]oxybenzoate
IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; propan-2-yl 2-[[ethoxy(propan-2-yl)amino]-hydroxyphosphinothioyl]oxybenzoate
SYSTEMATIC NAME: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; propan-2-yl 2-[[ethoxy(propan-2-yl)amino]-oxidanyl-phosphinothioyl]oxybenzoate
MOLECULAR FORMULA: C21H36N3O7PS3
MOLECULAR WEIGHT: 569.695201
SMILES: CCON(C(C)C)P(=S)(O)OC1=CC=CC=C1C(=O)OC(C)C.CN(C)C(=O)SSC(=O)N(C)C
Structure:
CAS RN: 79015-29-5
CAS Name: 5-[(2E)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
OPENEYE Name: 5-[(2E)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfo-phenyl]vinyl]benzenesulfonic acid
IUPAC Name: 5-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
MOLECULAR FORMULA: C28H24N4O8S2
MOLECULAR WEIGHT: 608.64216
SMILES: CC1=C/C(=N/NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N/N=C\4/C=CC(=O)C(=C4)C)S(=O)(=O)O)S(=O)(=O)O)/C=CC1=O
Structure:
CAS RN: 57571-01-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H10O8
MOLECULAR WEIGHT: 212.151124
SMILES: [2H]O[2H].C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 72845-88-6
CAS Name: (6E)-4-amino-5-oxo-3-[4-[(2Z)-2-(2-oxo-6-sulfo-1-naphthalenylidene)hydrazinyl]phenyl]azo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: (6E)-4-amino-5-oxo-3-[4-[(2Z)-2-(2-oxo-6-sulfo-1-naphthylidene)hydrazino]phenyl]azo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: (6E)-4-amino-5-oxo-3-[[4-[(2Z)-2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6E)-4-azanyl-5-oxidanylidene-3-[[4-[(2Z)-2-(2-oxidanylidene-6-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C32H23N7O11S3
MOLECULAR WEIGHT: 777.76032
SMILES: C1=CC=C(C=C1)N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N/N=C\5/C6=C(C=CC5=O)C=C(C=C6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 12237-98-8
CAS Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-4-oxidanylidene-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C19H14ClN7O10S3
MOLECULAR WEIGHT: 632.00336
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)NC4=NC(=NC(=N4)N)Cl)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 16893-49-5
CAS Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-4-oxidanylidene-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C19H14ClN7O10S3
MOLECULAR WEIGHT: 632.00336
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)NC4=NC(=NC(=N4)N)Cl)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 4468-52-4
CAS Name: 1-deuterio-2-propanone
OPENEYE Name: 1-deuteriopropan-2-one
IUPAC Name: 1-deuteriopropan-2-one
SYSTEMATIC NAME: 1-deuteriopropan-2-one
MOLECULAR FORMULA: C3H6O
MOLECULAR WEIGHT: 59.085302
SMILES: [2H]CC(=O)C
Structure:
CAS RN: 2430-34-4
CAS Name: 2-deuterionaphthalene
OPENEYE Name: 2-deuterionaphthalene
IUPAC Name: 2-deuterionaphthalene
SYSTEMATIC NAME: 2-deuterionaphthalene
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 129.176682
SMILES: [2H]C1=CC=C2C=CC=CC2=C1
Structure:
CAS RN: 1718-52-1
CAS Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene
OPENEYE Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene
IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8,9,10-decadeuteriopyrene
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 212.312218
SMILES: [2H]C1=C(C2=C3C(=C1[2H])C(=C(C4=C(C(=C(C(=C43)C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Structure:
CAS RN: 558-22-5
CAS Name: deuterio(trifluoro)methane
OPENEYE Name: deuterio(trifluoro)methane
IUPAC Name: deuterio(trifluoro)methane
SYSTEMATIC NAME: deuterio-tris(fluoranyl)methane
MOLECULAR FORMULA: CHF3
MOLECULAR WEIGHT: 71.020011
SMILES: [2H]C(F)(F)F
Structure:
CAS RN: 1716-22-9
CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C16H10N4O11S2
MOLECULAR WEIGHT: 498.4008
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 520-10-5
CAS Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-3-[(2-arsonophenyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C16H13AsN2O11S2
MOLECULAR WEIGHT: 548.33282
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Structure:
CAS RN: 3547-38-4
CAS Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-3-[(2-arsonophenyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C16H13AsN2O11S2
MOLECULAR WEIGHT: 548.33282
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Structure:
CAS RN: 534-69-0
CAS Name: (1E)-N-sulfooxy-3-butenimidothioic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
OPENEYE Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (1E)-N-sulfooxybut-3-enimidothioate
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate
MOLECULAR FORMULA: C10H17NO9S2
MOLECULAR WEIGHT: 359.37328
SMILES: C=CC/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Structure:
CAS RN: 22592-41-2
CAS Name: N-[4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(carbamoylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)N
Structure:
CAS RN: 133661-80-0
CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide
OPENEYE Name: N'-[(E)-(2-chlorophenyl)methyleneamino]oxamide
IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N'-[(E)-(2-chlorophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C9H8ClN3O2
MOLECULAR WEIGHT: 225.63172
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)N)Cl
Structure:
CAS RN: 5346-37-2
CAS Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
OPENEYE Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino]urea
IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: COC1=C(C=C(C=C1)/C=N/NC(=O)N)OC
Structure:
CAS RN: 14066-66-1
CAS Name: [(E)-(4-bromophenyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-bromophenyl)methyleneamino]urea
IUPAC Name: [(E)-(4-bromophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(4-bromophenyl)methylideneamino]urea
MOLECULAR FORMULA: C8H8BrN3O
MOLECULAR WEIGHT: 242.07262
SMILES: C1=CC(=CC=C1/C=N/NC(=O)N)Br
Structure:
CAS RN: 3376-32-7
CAS Name: (1E)-2-methylbenzaldehyde oxime
OPENEYE Name: (1E)-2-methylbenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: CC1=CC=CC=C1/C=N/O
Structure:
CAS RN: 108922-13-0
CAS Name: [(Z)-[2-oxo-1,2-bis(2-pyridinyl)ethylidene]amino]thiourea
OPENEYE Name: [(Z)-[2-oxo-1,2-bis(2-pyridyl)ethylidene]amino]thiourea
IUPAC Name: [(Z)-(2-oxo-1,2-dipyridin-2-ylethylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)amino]thiourea
MOLECULAR FORMULA: C13H11N5OS
MOLECULAR WEIGHT: 285.32434
SMILES: C1=CC=NC(=C1)/C(=N/NC(=S)N)/C(=O)C2=CC=CC=N2
Structure:
CAS RN: 3206-37-9
CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-(4-nitrophenyl)methyleneamino]carbamate
IUPAC Name: ethyl N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
MOLECULAR FORMULA: C10H11N3O4
MOLECULAR WEIGHT: 237.21204
SMILES: CCOC(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
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