CAS RN: 26050-24-8
CAS Name: N3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
OPENEYE Name: N3-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-1,2,4-triazole-3,4-diamine hydrochloride
IUPAC Name: 3-N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
SYSTEMATIC NAME: N3-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
MOLECULAR FORMULA: C14H20Cl3N7
MOLECULAR WEIGHT: 392.7145
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC2=NN=CN2N.Cl
Structure:
CAS RN: 2983-57-5
CAS Name: 1-hydroxy-2-oxo-2-[4-(phenylmethyl)phenyl]ethanesulfonic acid; sodium
OPENEYE Name: 2-(4-benzylphenyl)-1-hydroxy-2-oxo-ethanesulfonic acid; sodium
IUPAC Name: 2-(4-benzylphenyl)-1-hydroxy-2-oxoethanesulfonic acid; sodium
SYSTEMATIC NAME: 1-oxidanyl-2-oxidanylidene-2-[4-(phenylmethyl)phenyl]ethanesulfonic acid; sodium
MOLECULAR FORMULA: C15H14NaO5S
MOLECULAR WEIGHT: 329.32343
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 5941-07-1
CAS Name: 4-hydroxy-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]naphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 4-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 4-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 4-oxidanyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C17H13NNaO8S2
MOLECULAR WEIGHT: 446.40679
SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1.[Na]
Structure:
CAS RN: 22239-30-1
CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; cerium; sodium
OPENEYE Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; cerium; sodium
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; cerium; sodium
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid; cerium; sodium
MOLECULAR FORMULA: C10H16CeN2NaO8
MOLECULAR WEIGHT: 455.34841
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Ce]
Structure:
CAS RN: 19631-94-8
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; hydroxy(oxo)vanadium
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; hydroxy(oxo)vanadium
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; hydroxy(oxo)vanadium
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; oxidanyl(oxidanylidene)vanadium
MOLECULAR FORMULA: C18H25N2O4V-2
MOLECULAR WEIGHT: 384.3436
SMILES: C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-].O[V]=O
Structure:
CAS RN: 1078-27-9
CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
OPENEYE Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
SYSTEMATIC NAME: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: COC1=C(C=C2CCNCC2=C1)O.Cl
Structure:
CAS RN: 1904-57-0
CAS Name: 3-[4-[bis(2-chloroethyl)amino]but-2-ynyl]-5,5-diphenylimidazolidine-2,4-dione hydrochloride
OPENEYE Name: 3-[4-[bis(2-chloroethyl)amino]but-2-ynyl]-5,5-diphenyl-imidazolidine-2,4-dione hydrochloride
IUPAC Name: 3-[4-[bis(2-chloroethyl)amino]but-2-ynyl]-5,5-diphenylimidazolidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[4-[bis(2-chloroethyl)amino]but-2-ynyl]-5,5-diphenyl-imidazolidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C23H24Cl3N3O2
MOLECULAR WEIGHT: 480.81456
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC#CCN(CCCl)CCCl)C3=CC=CC=C3.Cl
Structure:
CAS RN: 17824-90-7
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid 2-methylpropyl ester hydrochloride
OPENEYE Name: isobutyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: 2-methylpropyl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: 2-methylpropyl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CC(C)COC(=O)CC(C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 88826-72-6
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid butan-2-yl ester hydrochloride
OPENEYE Name: sec-butyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: butan-2-yl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: butan-2-yl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCC(C)OC(=O)CC(C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 7012-61-5
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: methyl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: methyl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: COC(=O)CC(C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 94296-61-4
CAS Name: 3-(4-morpholinyl)-3-phenylpropanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-morpholino-3-phenyl-propanoate hydrochloride
IUPAC Name: ethyl 3-morpholin-4-yl-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 3-morpholin-4-yl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO3
MOLECULAR WEIGHT: 299.79308
SMILES: CCOC(=O)CC(C1=CC=CC=C1)N2CCOCC2.Cl
Structure:
CAS RN: 17824-97-4
CAS Name: 3-phenyl-3-(1-pyrrolidinyl)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-phenyl-3-pyrrolidin-1-yl-propanoate hydrochloride
IUPAC Name: ethyl 3-phenyl-3-pyrrolidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 3-phenyl-3-pyrrolidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CCOC(=O)CC(C1=CC=CC=C1)N2CCCC2.Cl
Structure:
CAS RN: 17824-92-9
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid cyclohexyl ester hydrochloride
OPENEYE Name: cyclohexyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: cyclohexyl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: cyclohexyl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: C1CCC(CC1)OC(=O)CC(C2=CC=CC=C2)N3CCCCC3.Cl
Structure:
CAS RN: 17824-88-3
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid propyl ester hydrochloride
OPENEYE Name: propyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: propyl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: propyl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO2
MOLECULAR WEIGHT: 311.84684
SMILES: CCCOC(=O)CC(C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 17824-87-2
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-phenyl-3-(1-piperidyl)propanoate hydrochloride
IUPAC Name: ethyl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 3-phenyl-3-piperidin-1-yl-propanoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CCOC(=O)CC(C1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 53532-20-0
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)morpholine hydrochloride
OPENEYE Name: 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)morpholine hydrochloride
IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)morpholine hydrochloride
MOLECULAR FORMULA: C13H18ClNO3
MOLECULAR WEIGHT: 271.73992
SMILES: C1COCCN1CC2COC3=CC=CC=C3O2.Cl
Structure:
CAS RN: 16869-93-5
CAS Name: 5-[2-fluoroethyl(2-hydroxyethyl)amino]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 1,3-dibenzyl-5-[2-fluoroethyl(2-hydroxyethyl)amino]pyrimidine-2,4-dione hydrochloride
IUPAC Name: 1,3-dibenzyl-5-[2-fluoroethyl(2-hydroxyethyl)amino]pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-[2-fluoranylethyl(2-hydroxyethyl)amino]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C22H25ClFN3O3
MOLECULAR WEIGHT: 433.903603
SMILES: C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)N(CCO)CCF.Cl
Structure:
CAS RN: 5177-57-1
CAS Name: N5,N5-dimethylpyrimidine-2,4,5-triamine hydrochloride
OPENEYE Name: N5,N5-dimethylpyrimidine-2,4,5-triamine hydrochloride
IUPAC Name: 5-N,5-N-dimethylpyrimidine-2,4,5-triamine hydrochloride
SYSTEMATIC NAME: N5,N5-dimethylpyrimidine-2,4,5-triamine hydrochloride
MOLECULAR FORMULA: C6H12ClN5
MOLECULAR WEIGHT: 189.64598
SMILES: CN(C)C1=CN=C(N=C1N)N.Cl
Structure:
CAS RN: 16058-93-8
CAS Name: N4,N4-dimethylbenzene-1,2,4-triamine hydrochloride
OPENEYE Name: N4,N4-dimethylbenzene-1,2,4-triamine hydrochloride
IUPAC Name: 4-N,4-N-dimethylbenzene-1,2,4-triamine hydrochloride
SYSTEMATIC NAME: N4,N4-dimethylbenzene-1,2,4-triamine hydrochloride
MOLECULAR FORMULA: C8H14ClN3
MOLECULAR WEIGHT: 187.66986
SMILES: CN(C)C1=CC(=C(C=C1)N)N.Cl
Structure:
CAS RN: 59347-53-4
CAS Name: 1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium chloride
OPENEYE Name: 1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium chloride
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium chloride
SYSTEMATIC NAME: 1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium chloride
MOLECULAR FORMULA: C12H10Cl3N
MOLECULAR WEIGHT: 274.5735
SMILES: C1=CC=[N+](C=C1)CC2=CC(=C(C=C2)Cl)Cl.[Cl-]
Structure:
CAS RN: 66859-50-5
CAS Name: 4-(4-morpholinyl)-2,2-diphenylbutanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-morpholino-2,2-diphenyl-butanoate hydrochloride
IUPAC Name: ethyl 4-morpholin-4-yl-2,2-diphenylbutanoate hydrochloride
SYSTEMATIC NAME: ethyl 4-morpholin-4-yl-2,2-diphenyl-butanoate hydrochloride
MOLECULAR FORMULA: C22H28ClNO3
MOLECULAR WEIGHT: 389.91562
SMILES: CCOC(=O)C(CCN1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 22350-95-4
CAS Name: diphenyl hydrogen phosphate; silver
OPENEYE Name: diphenyl hydrogen phosphate; silver
IUPAC Name: diphenyl hydrogen phosphate; silver
SYSTEMATIC NAME: diphenyl hydrogen phosphate; silver
MOLECULAR FORMULA: C12H11AgO4P
MOLECULAR WEIGHT: 358.055301
SMILES: C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2.[Ag]
Structure:
CAS RN: 52722-53-9
CAS Name: 3-hydroxy-4-(2-pyridinylhydrazinylidene)-1-cyclohexa-2,5-dienone; sodium
OPENEYE Name: 3-hydroxy-4-(2-pyridylhydrazono)cyclohexa-2,5-dien-1-one; sodium
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one; sodium
SYSTEMATIC NAME: 3-oxidanyl-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one; sodium
MOLECULAR FORMULA: C11H9N3NaO2
MOLECULAR WEIGHT: 238.19783
SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O.[Na]
Structure:
CAS RN: 89537-01-9
CAS Name: 3-methyl-2-(methylamino)butanoic acid tert-butyl ester hydrochloride
OPENEYE Name: tert-butyl 3-methyl-2-(methylamino)butanoate hydrochloride
IUPAC Name: tert-butyl 3-methyl-2-(methylamino)butanoate hydrochloride
SYSTEMATIC NAME: tert-butyl 3-methyl-2-(methylamino)butanoate hydrochloride
MOLECULAR FORMULA: C10H22ClNO2
MOLECULAR WEIGHT: 223.74018
SMILES: CC(C)C(C(=O)OC(C)(C)C)NC.Cl
Structure:
CAS RN: 4337-98-8
CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-oxadiazol-3-ium-5-olate
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]
Structure:
CAS RN: 93116-38-2
CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloro-oxadiazol-3-ium-5-olate
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chlorooxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C10H7ClN2O4
MOLECULAR WEIGHT: 254.62658
SMILES: C1OC2=C(O1)C=C(C=C2)C[N+]3=NOC(=C3Cl)[O-]
Structure:
CAS RN: 13017-05-5
CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
OPENEYE Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
MOLECULAR FORMULA: C11H12ClN3O3
MOLECULAR WEIGHT: 269.68428
SMILES: CC1=[N+]([N-]OC1=N)CC2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 4633-02-7
CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
OPENEYE Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
MOLECULAR FORMULA: C10H10ClN3O3
MOLECULAR WEIGHT: 255.6577
SMILES: C1OC2=C(O1)C=C(C=C2)C[N+]3=CC(=N)O[N-]3.Cl
Structure:
CAS RN: 73698-39-2
CAS Name: 1-(2-chloroethyl)-3-methylbenzimidazol-3-ium hydrochloride
OPENEYE Name: 1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium hydrochloride
IUPAC Name: 1-(2-chloroethyl)-3-methylbenzimidazol-3-ium hydrochloride
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-methyl-benzimidazol-3-ium hydrochloride
MOLECULAR FORMULA: C10H13Cl2N2+
MOLECULAR WEIGHT: 232.12962
SMILES: C[N+]1=CN(C2=CC=CC=C21)CCCl.Cl
Structure:
CAS RN: 27004-49-5
CAS Name: 2-hydroxy-2-(1H-indol-3-yl)acetic acid; sodium
OPENEYE Name: 2-hydroxy-2-(1H-indol-3-yl)acetic acid; sodium
IUPAC Name: 2-hydroxy-2-(1H-indol-3-yl)acetic acid; sodium
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-2-oxidanyl-ethanoic acid; sodium
MOLECULAR FORMULA: C10H9NNaO3
MOLECULAR WEIGHT: 214.17313
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)O.[Na]
Structure:
CAS RN: 1763-08-2
CAS Name: 3-[[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
OPENEYE Name: 3-[(pyridine-4-carbonylhydrazono)methyl]benzenesulfonic acid; sodium
IUPAC Name: 3-[(pyridine-4-carbonylhydrazinylidene)methyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 3-[(pyridin-4-ylcarbonylhydrazinylidene)methyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C13H11N3NaO4S
MOLECULAR WEIGHT: 328.29891
SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C=NNC(=O)C2=CC=NC=C2.[Na]
Structure:
CAS RN: 73713-88-9
CAS Name: 3-[(4-hydroxyanilino)methyl]-1,3-benzothiazole-2-thione hydrochloride
OPENEYE Name: 3-[(4-hydroxyanilino)methyl]-1,3-benzothiazole-2-thione hydrochloride
IUPAC Name: 3-[(4-hydroxyanilino)methyl]-1,3-benzothiazole-2-thione hydrochloride
SYSTEMATIC NAME: 3-[[(4-hydroxyphenyl)amino]methyl]-1,3-benzothiazole-2-thione hydrochloride
MOLECULAR FORMULA: C14H13ClN2OS2
MOLECULAR WEIGHT: 324.84882
SMILES: C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC=C(C=C3)O.Cl
Structure:
CAS RN: 5814-44-8
CAS Name: 3-chloro-N-methyl-N-(phenylmethyl)-1-propanamine hydrochloride
OPENEYE Name: N-benzyl-3-chloro-N-methyl-propan-1-amine hydrochloride
IUPAC Name: N-benzyl-3-chloro-N-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-chloranyl-N-methyl-N-(phenylmethyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C11H17Cl2N
MOLECULAR WEIGHT: 234.16538
SMILES: CN(CCCCl)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 1612-30-2
CAS Name: sodium; sulfuric acid (2-methyl-4-sulfooxy-1-naphthalenyl) ester
OPENEYE Name: (2-methyl-4-sulfooxy-1-naphthyl) hydrogen sulfate; sodium
IUPAC Name: (2-methyl-4-sulfooxynaphthalen-1-yl) hydrogen sulfate; sodium
SYSTEMATIC NAME: (2-methyl-4-sulfooxy-naphthalen-1-yl) hydrogen sulfate; sodium
MOLECULAR FORMULA: C11H10NaO8S2
MOLECULAR WEIGHT: 357.31207
SMILES: CC1=C(C2=CC=CC=C2C(=C1)OS(=O)(=O)O)OS(=O)(=O)O.[Na]
Structure:
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