CAS RN: 66926-97-4
CAS Name: 2-(2,3-diphenyl-5-tetrazol-2-iumyl)-5-(hydroxymethyl)oxolane-3,4-diol bromide
OPENEYE Name: 2-(2,3-diphenyltetrazol-2-ium-5-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol bromide
IUPAC Name: 2-(2,3-diphenyltetrazol-2-ium-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol bromide
SYSTEMATIC NAME: 2-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol bromide
MOLECULAR FORMULA: C18H19BrN4O4
MOLECULAR WEIGHT: 435.27186
SMILES: C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4C(C(C(O4)CO)O)O.[Br-]
Structure:
CAS RN: 67107-40-8
CAS Name: 3-methyl-[1,2,4]triazolo[4,3-b]isoquinoline; perchloric acid
OPENEYE Name: 3-methyl-[1,2,4]triazolo[4,3-b]isoquinoline; perchloric acid
IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-b]isoquinoline; perchloric acid
SYSTEMATIC NAME: 3-methyl-[1,2,4]triazolo[4,3-b]isoquinoline; perchloric acid
MOLECULAR FORMULA: C11H10ClN3O4
MOLECULAR WEIGHT: 283.6678
SMILES: CC1=NN=C2N1C=C3C=CC=CC3=C2.OCl(=O)(=O)=O
Structure:
CAS RN: 81195-14-4
CAS Name: diphenylphosphinomethyl-(3-methylbut-2-enyl)-diphenylphosphonium chloride
OPENEYE Name: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenyl-phosphonium chloride
IUPAC Name: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenylphosphanium chloride
SYSTEMATIC NAME: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenyl-phosphanium chloride
MOLECULAR FORMULA: C30H31ClP2
MOLECULAR WEIGHT: 488.967662
SMILES: CC(=CC[P+](CP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Cl-]
Structure:
CAS RN: 77331-69-2
CAS Name: (1S,3S)-11-amino-1-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-3,6-dihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (1S,3S)-11-amino-1-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
IUPAC Name: (1S,3S)-11-amino-1-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (1S,3S)-11-azanyl-1-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-10-methoxy-3,6-bis(oxidanyl)-3-(2-oxidanylethanoyl)-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H31ClN2O10
MOLECULAR WEIGHT: 578.99544
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)CO)O)N)O.Cl
Structure:
CAS RN: 67446-00-8
CAS Name: 5-hydroxy-2,3-diphenylhexanoic acid; sodium
OPENEYE Name: 5-hydroxy-2,3-diphenyl-hexanoic acid; sodium
IUPAC Name: 5-hydroxy-2,3-diphenylhexanoic acid; sodium
SYSTEMATIC NAME: 5-oxidanyl-2,3-diphenyl-hexanoic acid; sodium
MOLECULAR FORMULA: C18H20NaO3
MOLECULAR WEIGHT: 307.33937
SMILES: CC(CC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)O)O.[Na]
Structure:
CAS RN: 61425-19-2
CAS Name: (2R)-2-amino-4-[4-[(1Z)-2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-3-azetidinyl]amino]-1-hydroxyimino-2-oxoethyl]phenoxy]butanoic acid; sodium
OPENEYE Name: (2R)-2-amino-4-[4-[(Z)-C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-N-hydroxy-carbonimidoyl]phenoxy]butanoic acid; sodium
IUPAC Name: (2R)-2-amino-4-[4-[(Z)-C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid; sodium
SYSTEMATIC NAME: (2R)-2-azanyl-4-[4-[(Z)-C-[[(3S)-1-[(1R)-1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid; sodium
MOLECULAR FORMULA: C23H24N4NaO9
MOLECULAR WEIGHT: 523.44783
SMILES: C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)O)NC(=O)/C(=N\O)/C3=CC=C(C=C3)OCC[C@H](C(=O)O)N.[Na]
Structure:
CAS RN: 89617-37-8
CAS Name: 4-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-oxanyl]-3-morpholinecarbonitrile
OPENEYE Name: 4-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]morpholine-3-carbonitrile
IUPAC Name: 4-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]morpholine-3-carbonitrile
SYSTEMATIC NAME: 4-[6-[[(1S,3S)-3-(1-hydroxyethyl)-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]morpholine-3-carbonitrile
MOLECULAR FORMULA: C32H36N2O11
MOLECULAR WEIGHT: 624.63504
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(C)O)O)N6CCOCC6C#N)O
Structure:
CAS RN: 89617-36-7
CAS Name: 4-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]-3-morpholinecarbonitrile
OPENEYE Name: 4-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]morpholine-3-carbonitrile
IUPAC Name: 4-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile
SYSTEMATIC NAME: 4-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]morpholine-3-carbonitrile
MOLECULAR FORMULA: C32H34N2O11
MOLECULAR WEIGHT: 622.61916
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N6CCOCC6C#N)O
Structure:
CAS RN: 75283-40-8
CAS Name: (5E)-1-diazonio-2-octa-1,5,7-trienolate
OPENEYE Name: (5E)-1-diazonioocta-1,5,7-trien-2-olate
IUPAC Name: (5E)-1-diazonioocta-1,5,7-trien-2-olate
SYSTEMATIC NAME: (5E)-1-diazonioocta-1,5,7-trien-2-olate
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: C=C/C=C/CCC(=C[N+]#N)[O-]
Structure:
CAS RN: 36598-40-0
CAS Name: N-cyanocarbamodithioic acid (2-amino-2-oxoethyl) ester; potassium
OPENEYE Name: (2-amino-2-oxo-ethyl) N-cyanocarbamodithioate; potassium
IUPAC Name: (2-amino-2-oxoethyl) N-cyanocarbamodithioate; potassium
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl) N-cyanocarbamodithioate; potassium
MOLECULAR FORMULA: C4H5KN3OS2
MOLECULAR WEIGHT: 214.3303
SMILES: C(C(=O)N)SC(=S)NC#N.[K]
Structure:
CAS RN: 4535-16-4
CAS Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 1-(4-isopropylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 6,6-dimethyl-1-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C14H22ClN5
MOLECULAR WEIGHT: 295.81098
SMILES: CC(C)C1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N.Cl
Structure:
CAS RN: 37550-98-4
CAS Name: 1-(3,5-dimethoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 1-(3,5-dimethoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 1-(3,5-dimethoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 1-(3,5-dimethoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C13H20ClN5O2
MOLECULAR WEIGHT: 313.7832
SMILES: CC1(N=C(N=C(N1C2=CC(=CC(=C2)OC)OC)N)N)C.Cl
Structure:
CAS RN: 77113-77-0
CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide hydrochloride
OPENEYE Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide hydrochloride
IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide hydrochloride
SYSTEMATIC NAME: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzamide hydrochloride
MOLECULAR FORMULA: C12H17ClN6O
MOLECULAR WEIGHT: 296.75598
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)N)N)N)C.Cl
Structure:
CAS RN: 36598-21-7
CAS Name: N-cyanocarbamodithioic acid ethyl ester; potassium
OPENEYE Name: ethyl N-cyanocarbamodithioate; potassium
IUPAC Name: ethyl N-cyanocarbamodithioate; potassium
SYSTEMATIC NAME: ethyl N-cyanocarbamodithioate; potassium
MOLECULAR FORMULA: C4H6KN2S2
MOLECULAR WEIGHT: 185.33214
SMILES: CCSC(=S)NC#N.[K]
Structure:
CAS RN: 70246-83-2
CAS Name: 3-but-3-yn-2-ylpentane-2,4-dione; carbon monoxide; cobalt
OPENEYE Name: carbon monoxide; cobalt; 3-(1-methylprop-2-ynyl)pentane-2,4-dione
IUPAC Name: 3-but-3-yn-2-ylpentane-2,4-dione; carbon monoxide; cobalt
SYSTEMATIC NAME: 3-but-3-yn-2-ylpentane-2,4-dione; carbon monoxide; cobalt
MOLECULAR FORMULA: C15H11Co2O8-
MOLECULAR WEIGHT: 437.10944
SMILES: CC(C#[C-])C(C(=O)C)C(=O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]
Structure:
CAS RN: 70246-82-1
CAS Name: carbon monoxide; cobalt; 3-prop-2-ynylpentane-2,4-dione
OPENEYE Name: carbon monoxide; cobalt; 3-prop-2-ynylpentane-2,4-dione
IUPAC Name: carbon monoxide; cobalt; 3-prop-2-ynylpentane-2,4-dione
SYSTEMATIC NAME: carbon monoxide; cobalt; 3-prop-2-ynylpentane-2,4-dione
MOLECULAR FORMULA: C14H9Co2O8-
MOLECULAR WEIGHT: 423.08286
SMILES: CC(=O)C(CC#[C-])C(=O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]
Structure:
CAS RN: 80402-40-0
CAS Name: 2-[[[4-[acetyl-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl]amino]phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-[acetyl-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-[acetyl-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl-ethanoyl-amino]phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C21H25CaN7O7
MOLECULAR WEIGHT: 527.5439
SMILES: CC(=O)N(CC1CNC2=C(N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O.[Ca]
Structure:
CAS RN: 16907-79-2
CAS Name: 2-quinolinecarboxylic acid; sodium
OPENEYE Name: quinoline-2-carboxylic acid; sodium
IUPAC Name: quinoline-2-carboxylic acid; sodium
SYSTEMATIC NAME: quinoline-2-carboxylic acid; sodium
MOLECULAR FORMULA: C10H7NNaO2
MOLECULAR WEIGHT: 196.15785
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)O.[Na]
Structure:
CAS RN: 75747-32-9
CAS Name: N-methylcarbamic acid [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15,17-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15,17-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] N-methylcarbamate
IUPAC Name: [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15,17-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] N-methylcarbamate
SYSTEMATIC NAME: [(8Z,12Z,14E)-5,11,21-trimethoxy-3,7,9,15,17-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] N-methylcarbamate
MOLECULAR FORMULA: C31H44N2O9
MOLECULAR WEIGHT: 588.68906
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)N(C2=CC(=O)C(=C(C1)C2=O)OC)C)/C)OC)OC(=O)NC)/C)C)O)OC
Structure:
CAS RN: 75747-14-7
CAS Name: carbamic acid [(8Z,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14E)-21-(allylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(8Z,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8Z,12Z,14E)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C31H43N3O8
MOLECULAR WEIGHT: 585.68842
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)/C)OC)OC(=O)N)/C)C)O)OC
Structure:
CAS RN: 73341-73-8
CAS Name: carbamic acid [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] ester
OPENEYE Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate
IUPAC Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate
SYSTEMATIC NAME: [(4E,6Z,10Z)-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-20,22-bis(oxidanyl)-3-oxidanylidene-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate
MOLECULAR FORMULA: C30H44N2O8
MOLECULAR WEIGHT: 560.67896
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=C(C(=CC(=C2)O)C1OC)O)/C)C)OC(=O)N)/C)C)OC)OC
Structure:
CAS RN: 73341-72-7
CAS Name: carbamic acid [(8Z,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(8Z,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8Z,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C30H42N2O8
MOLECULAR WEIGHT: 558.66308
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=CC(=O)C=C(C1OC)C2=O)/C)C)OC(=O)N)/C)C)OC)OC
Structure:
CAS RN: 75019-91-9
CAS Name: 4-methylbenzenesulfonate; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium
OPENEYE Name: 4-methylbenzenesulfonate; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium
IUPAC Name: 4-methylbenzenesulfonate; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium
SYSTEMATIC NAME: 4-methylbenzenesulfonate; tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium
MOLECULAR FORMULA: C23H43N8O7PS
MOLECULAR WEIGHT: 606.675681
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CNC(=O)N(C)C[P+](CN(C)C(=O)NC)(CN(C)C(=O)NC)CN(C)C(=O)NC
Structure:
CAS RN: 79481-20-2
CAS Name: methanesulfonate; tetrakis(hydroxymethyl)phosphonium
OPENEYE Name: methanesulfonate; tetrakis(hydroxymethyl)phosphonium
IUPAC Name: methanesulfonate; tetrakis(hydroxymethyl)phosphanium
SYSTEMATIC NAME: methanesulfonate; tetrakis(hydroxymethyl)phosphanium
MOLECULAR FORMULA: C5H15O7PS
MOLECULAR WEIGHT: 250.207161
SMILES: CS(=O)(=O)[O-].C(O)[P+](CO)(CO)CO
Structure:
CAS RN: 71596-19-5
CAS Name: 2-amino-5-[[1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid; tributyltin
OPENEYE Name: 2-amino-5-[[2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid; tributyltin
IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; tributyltin
SYSTEMATIC NAME: 2-azanyl-5-[[1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; tributyltin
MOLECULAR FORMULA: C34H71N3O6SSn2
MOLECULAR WEIGHT: 887.42904
SMILES: CCCC[Sn](CCCC)CCCC.CCCC[Sn](CCCC)CCCC.C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Structure:
CAS RN: 76982-21-3
CAS Name: N,N-diethyl-5-methyl-3-thiazolo[3,2-c]quinazolin-4-iumamine chloride
OPENEYE Name: N,N-diethyl-5-methyl-thiazolo[3,2-c]quinazolin-4-ium-3-amine chloride
IUPAC Name: N,N-diethyl-5-methyl-[1,3]thiazolo[3,2-c]quinazolin-4-ium-3-amine chloride
SYSTEMATIC NAME: N,N-diethyl-5-methyl-[1,3]thiazolo[3,2-c]quinazolin-4-ium-3-amine chloride
MOLECULAR FORMULA: C15H18ClN3S
MOLECULAR WEIGHT: 307.84152
SMILES: CCN(CC)C1=CSC2=[N+]1C(=NC3=CC=CC=C32)C.[Cl-]
Structure:
CAS RN: 53557-27-0
CAS Name: palladium(2+); 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dihydrate
OPENEYE Name: palladium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrate
IUPAC Name: palladium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrate
SYSTEMATIC NAME: palladium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrate
MOLECULAR FORMULA: C10H18N2O2Pd
MOLECULAR WEIGHT: 304.68212
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.O.O.[Pd+2]
Structure:
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