CAS RN: 20744-43-8
CAS Name: 2-(aminomethyl)-6-methoxyoxane-3,4,5-triol chloride
OPENEYE Name: 2-(aminomethyl)-6-methoxy-tetrahydropyran-3,4,5-triol chloride
IUPAC Name: 2-(aminomethyl)-6-methoxyoxane-3,4,5-triol chloride
SYSTEMATIC NAME: 2-(aminomethyl)-6-methoxy-oxane-3,4,5-triol chloride
MOLECULAR FORMULA: C7H15ClNO5-
MOLECULAR WEIGHT: 228.6507
SMILES: COC1C(C(C(C(O1)CN)O)O)O.[Cl-]
Structure:
CAS RN: 1186-43-2
CAS Name: butan-2-yl-(trimethylammonio)boranide
OPENEYE Name: 1-methylpropyl-(trimethylammonio)boranide
IUPAC Name: butan-2-yl-(trimethylazaniumyl)boranide
SYSTEMATIC NAME: butan-2-yl-(trimethylazaniumyl)boranide
MOLECULAR FORMULA: C7H17BN+
MOLECULAR WEIGHT: 126.02758
SMILES: [B-]([C+](C)CC)[N+](C)(C)C
Structure:
CAS RN: 40067-14-9
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-2,6-dibromo-phenol hydrochloride
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol hydrochloride
MOLECULAR FORMULA: C18H19Br2Cl3N2O
MOLECULAR WEIGHT: 545.52326
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=C(C(=C2)Br)O)Br.Cl
Structure:
CAS RN: 40067-02-5
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2,6-dichlorophenol hydrochloride
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-2,6-dichloro-phenol hydrochloride
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2,6-dichlorophenol hydrochloride
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-2,6-bis(chloranyl)phenol hydrochloride
MOLECULAR FORMULA: C18H19Cl5N2O
MOLECULAR WEIGHT: 456.62126
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=C(C(=C2)Cl)O)Cl.Cl
Structure:
CAS RN: 40067-21-8
CAS Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-ethoxyphenyl)iminomethyl]-2-methoxyaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-ethoxy-phenyl)iminomethyl]-2-methoxy-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-ethoxyphenyl)iminomethyl]-2-methoxyaniline hydrochloride
SYSTEMATIC NAME: 4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride
MOLECULAR FORMULA: C20H23Br2Cl3N2O2
MOLECULAR WEIGHT: 589.57582
SMILES: CCOC1=C(C=C(C=C1Br)N=CC2=CC(=C(C=C2)N(CCCl)CCCl)OC)Br.Cl
Structure:
CAS RN: 40067-23-0
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-2,6-dichlorophenol hydrochloride
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxy-phenyl]methyleneamino]-2,6-dichloro-phenol hydrochloride
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-2,6-dichlorophenol hydrochloride
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxy-phenyl]methylideneamino]-2,6-bis(chloranyl)phenol hydrochloride
MOLECULAR FORMULA: C19H21Cl5N2O2
MOLECULAR WEIGHT: 486.64724
SMILES: CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Cl)O)Cl)N(CCCl)CCCl.Cl
Structure:
CAS RN: 41287-58-5
CAS Name: 2-[5-[(4-methyl-2-pyridinyl)oxy]pentylamino]ethanethiol chloride
OPENEYE Name: 2-[5-[(4-methyl-2-pyridyl)oxy]pentylamino]ethanethiol chloride
IUPAC Name: 2-[5-(4-methylpyridin-2-yl)oxypentylamino]ethanethiol chloride
SYSTEMATIC NAME: 2-[5-(4-methylpyridin-2-yl)oxypentylamino]ethanethiol chloride
MOLECULAR FORMULA: C13H22ClN2OS-
MOLECULAR WEIGHT: 289.84458
SMILES: CC1=CC(=NC=C1)OCCCCCNCCS.[Cl-]
Structure:
CAS RN: 41287-68-7
CAS Name: 5-[(5-chloro-2-pyridinyl)oxy]-N-[2-[2-[5-[(5-chloro-2-pyridinyl)oxy]pentylamino]ethyldisulfanyl]ethyl]-1-pentanamine hydrochloride
OPENEYE Name: 5-[(5-chloro-2-pyridyl)oxy]-N-[2-[2-[5-[(5-chloro-2-pyridyl)oxy]pentylamino]ethyldisulfanyl]ethyl]pentan-1-amine hydrochloride
IUPAC Name: 5-(5-chloropyridin-2-yl)oxy-N-[2-[2-[5-(5-chloropyridin-2-yl)oxypentylamino]ethyldisulfanyl]ethyl]pentan-1-amine hydrochloride
SYSTEMATIC NAME: 5-(5-chloranylpyridin-2-yl)oxy-N-[2-[2-[5-(5-chloranylpyridin-2-yl)oxypentylamino]ethyldisulfanyl]ethyl]pentan-1-amine hydrochloride
MOLECULAR FORMULA: C24H37Cl3N4O2S2
MOLECULAR WEIGHT: 584.06518
SMILES: C1=CC(=NC=C1Cl)OCCCCCNCCSSCCNCCCCCOC2=NC=C(C=C2)Cl.Cl
Structure:
CAS RN: 31168-06-6
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-3-chloro-1-propanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloro-propan-1-amine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloropropan-1-amine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloranyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C28H25Cl2N
MOLECULAR WEIGHT: 446.4108
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C5=CC=C(C=C5)CNCCCCl.Cl
Structure:
CAS RN: 30223-88-2
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-chloro-N-methylethanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methyl-ethanamine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methylethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloranyl-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C28H25Cl2N
MOLECULAR WEIGHT: 446.4108
SMILES: CN(CCCl)CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52.Cl
Structure:
CAS RN: 31168-04-4
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-chloro-N-ethylethanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethyl-ethanamine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethylethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloranyl-N-ethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C29H27Cl2N
MOLECULAR WEIGHT: 460.43738
SMILES: CCN(CCCl)CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52.Cl
Structure:
CAS RN: 31165-80-7
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-3-(2-chloroethylthio)-1-propanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C30H29Cl2NS
MOLECULAR WEIGHT: 506.52896
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C5=CC=C(C=C5)CNCCCSCCCl.Cl
Structure:
CAS RN: 31168-05-5
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C29H26Cl3N
MOLECULAR WEIGHT: 494.88244
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)C5=CC=C(C=C5)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 31168-08-8
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-(2-chloroethylthio)-N-methylethanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methyl-ethanamine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C30H29Cl2NS
MOLECULAR WEIGHT: 506.52896
SMILES: CN(CCSCCCl)CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52.Cl
Structure:
CAS RN: 31168-09-9
CAS Name: N-[[4-(7-benzo[a]anthracenyl)phenyl]methyl]-2-(2-chloroethylthio)-N-ethylethanamine hydrochloride
OPENEYE Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethyl-ethanamine hydrochloride
IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C31H31Cl2NS
MOLECULAR WEIGHT: 520.55554
SMILES: CCN(CCSCCCl)CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52.Cl
Structure:
CAS RN: 2291-59-0
CAS Name: 9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-one hydrochloride
OPENEYE Name: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride
IUPAC Name: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride
SYSTEMATIC NAME: 9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-one hydrochloride
MOLECULAR FORMULA: C15H20ClNO
MOLECULAR WEIGHT: 265.7784
SMILES: C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3.Cl
Structure:
CAS RN: 4547-64-2
CAS Name: (NE)-N-diazo-4-methoxybenzenesulfonamide
OPENEYE Name: (NE)-N-diazo-4-methoxy-benzenesulfonamide
IUPAC Name: (NE)-N-diazo-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C7H7N3O3S
MOLECULAR WEIGHT: 213.21378
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 24906-63-6
CAS Name: (NE)-N-diazo-2,4,6-trimethylbenzenesulfonamide
OPENEYE Name: (NE)-N-diazo-2,4,6-trimethyl-benzenesulfonamide
IUPAC Name: (NE)-N-diazo-2,4,6-trimethylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-2,4,6-trimethyl-benzenesulfonamide
MOLECULAR FORMULA: C9H11N3O2S
MOLECULAR WEIGHT: 225.26754
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N=[N+]=[N-])C
Structure:
CAS RN: 4215-95-6
CAS Name: 2,7,9-trimethylacridine-3,6-diamine chloride
OPENEYE Name: 2,7,9-trimethylacridine-3,6-diamine chloride
IUPAC Name: 2,7,9-trimethylacridine-3,6-diamine chloride
SYSTEMATIC NAME: 2,7,9-trimethylacridine-3,6-diamine chloride
MOLECULAR FORMULA: C16H17ClN3-
MOLECULAR WEIGHT: 286.77928
SMILES: CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1N)N)C)C.[Cl-]
Structure:
CAS RN: 127-50-4
CAS Name: [3-[[(3-carboxy-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]-2-methoxypropyl]mercury hydrate
OPENEYE Name: [3-[(3-carboxy-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury hydrate
IUPAC Name: [3-[(3-carboxy-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury hydrate
SYSTEMATIC NAME: [3-[(3-carboxy-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury hydrate
MOLECULAR FORMULA: C14H26HgNO5
MOLECULAR WEIGHT: 488.94994
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)NCC(C[Hg])OC)C.O
Structure:
CAS RN: 7585-20-8
CAS Name: acetic acid; zirconium
OPENEYE Name: acetic acid; zirconium
IUPAC Name: acetic acid; zirconium
SYSTEMATIC NAME: ethanoic acid; zirconium
MOLECULAR FORMULA: C2H4O2Zr
MOLECULAR WEIGHT: 151.27596
SMILES: CC(=O)O.[Zr]
Structure:
CAS RN: 14119-75-6
CAS Name: 3-methyl-2-(1-pyridin-1-iumyl)-1H-indole bromide
OPENEYE Name: 3-methyl-2-pyridin-1-ium-1-yl-1H-indole bromide
IUPAC Name: 3-methyl-2-pyridin-1-ium-1-yl-1H-indole bromide
SYSTEMATIC NAME: 3-methyl-2-pyridin-1-ium-1-yl-1H-indole bromide
MOLECULAR FORMULA: C14H13BrN2
MOLECULAR WEIGHT: 289.17042
SMILES: CC1=C(NC2=CC=CC=C12)[N+]3=CC=CC=C3.[Br-]
Structure:
CAS RN: 33024-68-9
CAS Name: acetic acid (4-aminocyclohexyl) ester chloride
OPENEYE Name: (4-aminocyclohexyl) acetate chloride
IUPAC Name: (4-aminocyclohexyl) acetate chloride
SYSTEMATIC NAME: (4-azanylcyclohexyl) ethanoate chloride
MOLECULAR FORMULA: C8H15ClNO2-
MOLECULAR WEIGHT: 192.6632
SMILES: CC(=O)OC1CCC(CC1)N.[Cl-]
Structure:
CAS RN: 18528-25-1
CAS Name: 2-nitro-1-(2-pyridinyl)-1-propanol chloride
OPENEYE Name: 2-nitro-1-(2-pyridyl)propan-1-ol chloride
IUPAC Name: 2-nitro-1-pyridin-2-ylpropan-1-ol chloride
SYSTEMATIC NAME: 2-nitro-1-pyridin-2-yl-propan-1-ol chloride
MOLECULAR FORMULA: C8H10ClN2O3-
MOLECULAR WEIGHT: 217.6296
SMILES: CC(C(C1=CC=CC=N1)O)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 18528-19-3
CAS Name: 2-nitro-1-(3-pyridinyl)-1-propanol chloride
OPENEYE Name: 2-nitro-1-(3-pyridyl)propan-1-ol chloride
IUPAC Name: 2-nitro-1-pyridin-3-ylpropan-1-ol chloride
SYSTEMATIC NAME: 2-nitro-1-pyridin-3-yl-propan-1-ol chloride
MOLECULAR FORMULA: C8H10ClN2O3-
MOLECULAR WEIGHT: 217.6296
SMILES: CC(C(C1=CN=CC=C1)O)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 70329-19-0
CAS Name: (2-methoxyphenyl)-trimethylammonium iodide
OPENEYE Name: (2-methoxyphenyl)-trimethyl-ammonium iodide
IUPAC Name: (2-methoxyphenyl)-trimethylazanium iodide
SYSTEMATIC NAME: (2-methoxyphenyl)-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H16INO
MOLECULAR WEIGHT: 293.14461
SMILES: C[N+](C)(C)C1=CC=CC=C1OC.[I-]
Structure:
CAS RN: 27244-11-7
CAS Name: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethyl-4-thiazolyl)phenyl]iminomethyl]-2-methoxyaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethylthiazol-4-yl)phenyl]iminomethyl]-2-methoxy-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxyaniline hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxy-aniline hydrochloride
MOLECULAR FORMULA: C23H26Cl3N3OS
MOLECULAR WEIGHT: 498.89604
SMILES: CC1=C(N=C(S1)C)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)N(CCCl)CCCl)OC.Cl
Structure:
CAS RN: 27687-73-6
CAS Name: methanesulfonic acid 2-[methyl(2-methylsulfonyloxyethyl)amino]ethyl ester hydrochloride
OPENEYE Name: 2-[methyl(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate hydrochloride
IUPAC Name: 2-[methyl(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate hydrochloride
SYSTEMATIC NAME: 2-[methyl(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate hydrochloride
MOLECULAR FORMULA: C7H18ClNO6S2
MOLECULAR WEIGHT: 311.80392
SMILES: CN(CCOS(=O)(=O)C)CCOS(=O)(=O)C.Cl
Structure:
CAS RN: 25492-75-5
CAS Name: sodium 1-amino-4-(3-aminoanilino)-9,10-dioxo-2-anthracenesulfonic acid
OPENEYE Name: sodium 1-amino-4-(3-aminoanilino)-9,10-dioxo-anthracene-2-sulfonic acid
IUPAC Name: sodium 1-amino-4-(3-aminoanilino)-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: sodium 4-[(3-aminophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C20H15N3NaO5S+
MOLECULAR WEIGHT: 432.40497
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=CC(=C4)N)S(=O)(=O)O)N.[Na+]
Structure:
CAS RN: 40951-76-6
CAS Name: sodium 1-amino-4-(4-aminoanilino)-9,10-dioxo-2-anthracenesulfonic acid
OPENEYE Name: sodium 1-amino-4-(4-aminoanilino)-9,10-dioxo-anthracene-2-sulfonic acid
IUPAC Name: sodium 1-amino-4-(4-aminoanilino)-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: sodium 4-[(4-aminophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C20H15N3NaO5S+
MOLECULAR WEIGHT: 432.40497
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)N)S(=O)(=O)O)N.[Na+]
Structure:
CAS RN: 74386-51-9
CAS Name: 6-(hydroxymethyl)-3-pyridinol chloride
OPENEYE Name: 6-(hydroxymethyl)pyridin-3-ol chloride
IUPAC Name: 6-(hydroxymethyl)pyridin-3-ol chloride
SYSTEMATIC NAME: 6-(hydroxymethyl)pyridin-3-ol chloride
MOLECULAR FORMULA: C6H7ClNO2-
MOLECULAR WEIGHT: 160.57828
SMILES: C1=CC(=NC=C1O)CO.[Cl-]
Structure:
CAS RN: 27067-97-6
CAS Name: 3-(2-chloro-5-oxo-10-phenothiazinyl)propyl-trimethylammonium iodide
OPENEYE Name: 3-(2-chloro-5-oxo-phenothiazin-10-yl)propyl-trimethyl-ammonium iodide
IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)propyl-trimethylazanium iodide
SYSTEMATIC NAME: 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C18H22ClIN2OS
MOLECULAR WEIGHT: 476.80255
SMILES: C[N+](C)(C)CCCN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl.[I-]
Structure:
CAS RN: 52953-31-8
CAS Name: copper 6-[(Z)-2-(2-hydroxyanilino)ethenyl]imino-1-cyclohexa-2,4-dienone
OPENEYE Name: copper 6-[(Z)-2-(2-hydroxyanilino)vinyl]iminocyclohexa-2,4-dien-1-one
IUPAC Name: copper 6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper 6-[(Z)-2-[(2-hydroxyphenyl)amino]ethenyl]iminocyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H12CuN2O2+2
MOLECULAR WEIGHT: 303.80328
SMILES: C1=CC=C(C(=C1)N/C=C\N=C2C=CC=CC2=O)O.[Cu+2]
Structure:
No comments:
Post a Comment