CAS RN: 6199-47-9
CAS Name: 1-[9-[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]nonyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
MOLECULAR FORMULA: C29H40ClN8O2-
MOLECULAR WEIGHT: 568.1333
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 5737-47-3
CAS Name: 1-[7-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]heptyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[7-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[7-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
SYSTEMATIC NAME: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[7-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
MOLECULAR FORMULA: C29H40ClN8O2-
MOLECULAR WEIGHT: 568.1333
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCCN4.[Cl-]
Structure:
CAS RN: 5726-62-5
CAS Name: 1-[7-[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]heptyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[7-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[7-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[7-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]heptyl]urea chloride
MOLECULAR FORMULA: C27H36ClN8O2-
MOLECULAR WEIGHT: 540.08014
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 5726-61-4
CAS Name: 1-[6-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]hexyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[6-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[6-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
SYSTEMATIC NAME: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[6-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
MOLECULAR FORMULA: C28H38ClN8O2-
MOLECULAR WEIGHT: 554.10672
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCCN4.[Cl-]
Structure:
CAS RN: 6124-49-8
CAS Name: 1-[6-[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]hexyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[6-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[6-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[6-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]hexyl]urea chloride
MOLECULAR FORMULA: C26H34ClN8O2-
MOLECULAR WEIGHT: 526.05356
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 5737-46-2
CAS Name: 1-[4-[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]butyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea chloride
MOLECULAR FORMULA: C24H30ClN8O2-
MOLECULAR WEIGHT: 498.0004
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 5726-65-8
CAS Name: 1-[2-hydroxy-3-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[2-hydroxy-3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
IUPAC Name: 1-[2-hydroxy-3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
SYSTEMATIC NAME: 1-[2-oxidanyl-3-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]propyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
MOLECULAR FORMULA: C25H32ClN8O3-
MOLECULAR WEIGHT: 528.02638
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NCC(CNC(=O)NC3=CC=C(C=C3)C4=NCCCN4)O.[Cl-]
Structure:
CAS RN: 92331-45-8
CAS Name: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
OPENEYE Name: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
IUPAC Name: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
SYSTEMATIC NAME: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
MOLECULAR FORMULA: C14H23ClNO3-
MOLECULAR WEIGHT: 288.79032
SMILES: CCN(CC)CC1=CC(=C(C(=C1)OC)OC)OC.[Cl-]
Structure:
CAS RN: 2923-84-4
CAS Name: 2-fluoro-N-(2-fluoroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
OPENEYE Name: 2-fluoro-N-(2-fluoroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
IUPAC Name: 2-fluoro-N-(2-fluoroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
SYSTEMATIC NAME: 2-fluoranyl-N-(2-fluoranylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride
MOLECULAR FORMULA: C14H21ClF2NO3-
MOLECULAR WEIGHT: 324.771246
SMILES: COC1=CC(=CC(=C1OC)OC)CN(CCF)CCF.[Cl-]
Structure:
CAS RN: 3137-58-4
CAS Name: 6-hydrazinylpyrimidine-4,5-diamine chloride
OPENEYE Name: 6-hydrazinopyrimidine-4,5-diamine chloride
IUPAC Name: 6-hydrazinylpyrimidine-4,5-diamine chloride
SYSTEMATIC NAME: 6-diazanylpyrimidine-4,5-diamine chloride
MOLECULAR FORMULA: C4H8ClN6-
MOLECULAR WEIGHT: 175.59952
SMILES: C1=NC(=C(C(=N1)NN)N)N.[Cl-]
Structure:
CAS RN: 23826-47-3
CAS Name: 2-(methylamino)-1-phenylethanone chloride
OPENEYE Name: 2-(methylamino)-1-phenyl-ethanone chloride
IUPAC Name: 2-(methylamino)-1-phenylethanone chloride
SYSTEMATIC NAME: 2-(methylamino)-1-phenyl-ethanone chloride
MOLECULAR FORMULA: C9H11ClNO-
MOLECULAR WEIGHT: 184.64274
SMILES: CNCC(=O)C1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 20585-49-3
CAS Name: 2-(6-aminopurin-9-yl)-6-methyloxane-3,4,5-triol chloride
OPENEYE Name: 2-(6-aminopurin-9-yl)-6-methyl-tetrahydropyran-3,4,5-triol chloride
IUPAC Name: 2-(6-aminopurin-9-yl)-6-methyloxane-3,4,5-triol chloride
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-6-methyl-oxane-3,4,5-triol chloride
MOLECULAR FORMULA: C11H15ClN5O4-
MOLECULAR WEIGHT: 316.7209
SMILES: CC1C(C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)O.[Cl-]
Structure:
CAS RN: 19992-67-7
CAS Name: 2-[bis(4-fluorophenyl)methylideneamino]guanidine chloride
OPENEYE Name: 2-[bis(4-fluorophenyl)methyleneamino]guanidine chloride
IUPAC Name: 2-[bis(4-fluorophenyl)methylideneamino]guanidine chloride
SYSTEMATIC NAME: 2-[bis(4-fluorophenyl)methylideneamino]guanidine chloride
MOLECULAR FORMULA: C14H12ClF2N4-
MOLECULAR WEIGHT: 309.721686
SMILES: C1=CC(=CC=C1C(=NN=C(N)N)C2=CC=C(C=C2)F)F.[Cl-]
Structure:
CAS RN: 60250-98-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H31ClN2O4
MOLECULAR WEIGHT: 374.90274
SMILES: CC1CCCC(N1C(=O)OCC23COC4(N2C(CC4)(OC3)C)C)C.Cl
Structure:
CAS RN: 17083-38-4
CAS Name: boron; methyl(trioctyl)ammonium
OPENEYE Name: boron; methyl(trioctyl)ammonium
IUPAC Name: boron; methyl(trioctyl)azanium
SYSTEMATIC NAME: boron; methyl(trioctyl)azanium
MOLECULAR FORMULA: C25H54BN+
MOLECULAR WEIGHT: 379.51396
SMILES: [B].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
Structure:
CAS RN: 19710-01-1
CAS Name: boron; hexadecyl(trimethyl)ammonium
OPENEYE Name: boron; hexadecyl(trimethyl)ammonium
IUPAC Name: boron; hexadecyl(trimethyl)azanium
SYSTEMATIC NAME: boron; hexadecyl(trimethyl)azanium
MOLECULAR FORMULA: C19H42BN+
MOLECULAR WEIGHT: 295.35448
SMILES: [B].CCCCCCCCCCCCCCCC[N+](C)(C)C
Structure:
CAS RN: 2607-31-0
CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C19H22Cl2N2OS
MOLECULAR WEIGHT: 397.36178
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl.Cl
Structure:
CAS RN: 3121-60-6
CAS Name: 4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-2-methoxybenzenesulfonic acid; sodium
OPENEYE Name: 4-hydroxy-5-(2-hydroxy-4-methoxy-benzoyl)-2-methoxy-benzenesulfonic acid; sodium
IUPAC Name: 4-hydroxy-5-(2-hydroxy-4-methoxybenzoyl)-2-methoxybenzenesulfonic acid; sodium
SYSTEMATIC NAME: 2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-benzenesulfonic acid; sodium
MOLECULAR FORMULA: C15H14NaO8S
MOLECULAR WEIGHT: 377.32163
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2O)OC)S(=O)(=O)O)O.[Na]
Structure:
CAS RN: 4129-17-3
CAS Name: [azido(phenyl)phosphoryl]benzene
OPENEYE Name: [azido(phenyl)phosphoryl]benzene
IUPAC Name: [azido(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [azido(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C12H10N3OP
MOLECULAR WEIGHT: 243.201061
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=[N+]=[N-]
Structure:
CAS RN: 89179-34-0
CAS Name: carbamimidothioic acid 2-aminooxyethyl ester bromide
OPENEYE Name: 2-(2-aminooxyethyl)isothiourea bromide
IUPAC Name: 2-aminooxyethyl carbamimidothioate bromide
SYSTEMATIC NAME: 2-azanyloxyethyl carbamimidothioate bromide
MOLECULAR FORMULA: C3H9BrN3OS-
MOLECULAR WEIGHT: 215.09206
SMILES: C(CSC(=N)N)ON.[Br-]
Structure:
CAS RN: 6080-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23ClNO4-
MOLECULAR WEIGHT: 364.84322
SMILES: CN1CC[C@@]23CC(=O)C(=C[C@@H]2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC.[Cl-]
Structure:
CAS RN: 637-23-0
CAS Name: benzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester chloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate chloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate chloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate chloride
MOLECULAR FORMULA: C15H19ClNO2-
MOLECULAR WEIGHT: 280.76986
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 8014-91-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C80H58N16NaO20S4-2
MOLECULAR WEIGHT: 1714.66149
SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=CC(=C3)N=NC4=CC(=CC5=C(C=C(C=C45)S(=O)(=O)O)N=NC6=CC(=C(C=C6)O)N=NC7=CC=C(C8=CC=CC=C87)N=NC9=CC=C(C=C9)C1=CC=C(C=C1)NNC1=CC(=C(C=C1)O)C(=O)O)S(=O)(=O)O)O)N=NC1=CC=C(C=C1)C1=CC=C(C=C1)NNC1=CC(=C(C=C1)O)C(=O)O.OS(=O)[O-].OS(=
Structure:
CAS RN: 6745-67-1
CAS Name: 4-amino-3-[4-(2,4-diamino-5-methylphenyl)azophenyl]azo-6-[[4-(2,4-diamino-5-methylphenyl)azophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 4-amino-3-[4-(2,4-diamino-5-methyl-phenyl)azophenyl]azo-6-[[4-(2,4-diamino-5-methyl-phenyl)azophenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 4-amino-3-[[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 4-azanyl-3-[[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]diazenyl]-6-[[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C36H33N13NaO7S2
MOLECULAR WEIGHT: 846.84989
SMILES: CC1=CC(=C(C=C1N)N)N=NC2=CC=C(C=C2)NN=C3C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)N=NC6=C(C=C(C(=C6)C)N)N)S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 5850-16-8
CAS Name: 4-[2-[4,6-dioxo-5-[(4-sulfo-1-naphthalenyl)hydrazinylidene]-1-cyclohex-2-enylidene]hydrazinyl]-1-naphthalenesulfonic acid; sodium
OPENEYE Name: 4-[2-[4,6-dioxo-5-[(4-sulfo-1-naphthyl)hydrazono]cyclohex-2-en-1-ylidene]hydrazino]naphthalene-1-sulfonic acid; sodium
IUPAC Name: 4-[2-[4,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid; sodium
SYSTEMATIC NAME: 4-[2-[4,6-bis(oxidanylidene)-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid; sodium
MOLECULAR FORMULA: C26H18N4NaO8S2
MOLECULAR WEIGHT: 601.56289
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C=CC(=O)C(=NNC4=CC=C(C5=CC=CC=C54)S(=O)(=O)O)C3=O.[Na]
Structure:
CAS RN: 5873-17-6
CAS Name: 7-acetamido-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-acetamido-4-oxo-3-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-acetamido-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 7-acetamido-4-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C24H19N5NaO5S
MOLECULAR WEIGHT: 512.49293
SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6222-63-5
CAS Name: 7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-acetamido-3-[(4-acetamidophenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C20H18N4NaO6S
MOLECULAR WEIGHT: 465.43489
SMILES: CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)C)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6409-09-2
CAS Name: 3-chloro-4-methyl-5-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid; sodium
OPENEYE Name: 3-chloro-4-methyl-5-[2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid; sodium
IUPAC Name: 3-chloro-4-methyl-5-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 3-chloranyl-4-methyl-5-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C17H13ClN2NaO4S
MOLECULAR WEIGHT: 399.80389
SMILES: CC1=C(C=C(C=C1NN=C2C=CC(=O)C3=CC=CC=C23)S(=O)(=O)O)Cl.[Na]
Structure:
CAS RN: 16049-17-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H40N4O5Zn-4
MOLECULAR WEIGHT: 674.1356
SMILES: CCC1=C(C2/C=C\3/C(=C(/C(=C/C4C(C(C([N-]4)C5=C6C(=C(/C(=C/C1[N-]2)/[N-]6)C)C(=O)C5C(=O)OC)CCC(=O)OC)C)/[N-]3)C)C=C)C.[Zn]
Structure:
CAS RN: 6420-13-9
CAS Name: 7-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid; sodium
OPENEYE Name: 7-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-8-oxo-naphthalene-1,6-disulfonic acid; sodium
IUPAC Name: 7-[[4-[4-[2-(8-amino-1-oxo-5-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid; sodium
SYSTEMATIC NAME: 7-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid; sodium
MOLECULAR FORMULA: C34H27N5NaO11S3
MOLECULAR WEIGHT: 800.78985
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 2429-73-4
CAS Name: 5-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 5-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 5-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 5-azanyl-3-[[4-[4-[2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C32H24N6NaO11S3
MOLECULAR WEIGHT: 787.75133
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 2893-80-3
CAS Name: 3-[[4-[4-[2-[4,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]-1-cyclohex-2-enylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium
OPENEYE Name: 3-[[4-[4-[2-[4,6-dioxo-5-[(4-sulfophenyl)hydrazono]cyclohex-2-en-1-ylidene]hydrazino]phenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium
IUPAC Name: 3-[[4-[4-[2-[4,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium
SYSTEMATIC NAME: 3-[[4-[4-[2-[4,6-bis(oxidanylidene)-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium
MOLECULAR FORMULA: C31H22N6NaO8S
MOLECULAR WEIGHT: 661.59655
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C=CC(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)O)C3=O)NN=C5C=CC(=O)C(=C5)C(=O)O.[Na]
Structure:
CAS RN: 2829-42-7
CAS Name: 3-[[4-[[[4-[2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-oxomethyl]amino]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid; sodium
OPENEYE Name: 3-[[4-[[4-[2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]carbamoylamino]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid; sodium
IUPAC Name: 3-[[4-[[4-[2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium
SYSTEMATIC NAME: 3-[[4-[[4-[2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid; sodium
MOLECULAR FORMULA: C27H20N6NaO7
MOLECULAR WEIGHT: 563.47347
SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O)NN=C4C=CC(=O)C(=C4)C(=O)O.[Na]
Structure:
CAS RN: 2289-50-1
CAS Name: 3,3-dimethyl-7-oxo-6-[[oxo-(2-phenylphenyl)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium
OPENEYE Name: 3,3-dimethyl-7-oxo-6-[(2-phenylbenzoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium
IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenylbenzoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3,3-dimethyl-7-oxidanylidene-6-[(2-phenylphenyl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium
MOLECULAR FORMULA: C21H20N2NaO4S
MOLECULAR WEIGHT: 419.44927
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)O)C.[Na]
Structure:
CAS RN: 38539-87-6
CAS Name: benzamidocarbamodithioic acid; potassium
OPENEYE Name: benzamidocarbamodithioic acid; potassium
IUPAC Name: benzamidocarbamodithioic acid; potassium
SYSTEMATIC NAME: benzamidocarbamodithioic acid; potassium
MOLECULAR FORMULA: C8H8KN2OS2
MOLECULAR WEIGHT: 251.39022
SMILES: C1=CC=C(C=C1)C(=O)NNC(=S)S.[K]
Structure:
CAS RN: 4751-77-3
CAS Name: 1-(diaminomethylidene)-2-(1-phenylethyl)guanidine chloride
OPENEYE Name: 1-(diaminomethylene)-2-(1-phenylethyl)guanidine chloride
IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylethyl)guanidine chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(1-phenylethyl)guanidine chloride
MOLECULAR FORMULA: C10H15ClN5-
MOLECULAR WEIGHT: 240.7126
SMILES: CC(C1=CC=CC=C1)N=C(N)N=C(N)N.[Cl-]
Structure:
CAS RN: 823-85-8
CAS Name: (4-fluorophenyl)hydrazine chloride
OPENEYE Name: (4-fluorophenyl)hydrazine chloride
IUPAC Name: (4-fluorophenyl)hydrazine chloride
SYSTEMATIC NAME: (4-fluorophenyl)diazane chloride
MOLECULAR FORMULA: C6H7ClFN2-
MOLECULAR WEIGHT: 161.584583
SMILES: C1=CC(=CC=C1NN)F.[Cl-]
Structure:
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