CAS RN: 6967-50-6
CAS Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethylmethanamine chloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-methanamine chloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethylmethanamine chloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-methanamine chloride
MOLECULAR FORMULA: C11H17ClNO2-
MOLECULAR WEIGHT: 230.71118
SMILES: CN(C)CC1=CC(=C(C=C1)OC)OC.[Cl-]
Structure:
CAS RN: 6322-37-8
CAS Name: 8-amino-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 8-aminonaphthalene-2-sulfonic acid; sodium
IUPAC Name: 8-aminonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 8-azanylnaphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C10H9NNaO3S
MOLECULAR WEIGHT: 246.23813
SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N.[Na]
Structure:
CAS RN: 6967-48-2
CAS Name: 8-aminonaphthalene-1,6-disulfonic acid; sodium
OPENEYE Name: 8-aminonaphthalene-1,6-disulfonic acid; sodium
IUPAC Name: 8-aminonaphthalene-1,6-disulfonic acid; sodium
SYSTEMATIC NAME: 8-azanylnaphthalene-1,6-disulfonic acid; sodium
MOLECULAR FORMULA: C10H9NNaO6S2
MOLECULAR WEIGHT: 326.30133
SMILES: C1=CC2=CC(=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 40124-66-1
CAS Name: 3-[4-[bis(1-aziridinyl)phosphorylamino]phenyl]propanoic acid; sodium
OPENEYE Name: 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid; sodium
IUPAC Name: 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid; sodium
SYSTEMATIC NAME: 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid; sodium
MOLECULAR FORMULA: C13H18N3NaO3P
MOLECULAR WEIGHT: 318.263851
SMILES: C1CN1P(=O)(NC2=CC=C(C=C2)CCC(=O)O)N3CC3.[Na]
Structure:
CAS RN: 42558-82-7
CAS Name: N,N'-bis(2-chloroethyl)pentane-1,5-diamine hydrochloride
OPENEYE Name: N,N'-bis(2-chloroethyl)pentane-1,5-diamine hydrochloride
IUPAC Name: N,N'-bis(2-chloroethyl)pentane-1,5-diamine hydrochloride
SYSTEMATIC NAME: N,N'-bis(2-chloroethyl)pentane-1,5-diamine hydrochloride
MOLECULAR FORMULA: C9H21Cl3N2
MOLECULAR WEIGHT: 263.63544
SMILES: C(CCNCCCl)CCNCCCl.Cl
Structure:
CAS RN: 6967-31-3
CAS Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol hydrochloride
OPENEYE Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol hydrochloride
IUPAC Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[3-(2-hydroxyethylamino)propylamino]ethanol hydrochloride
MOLECULAR FORMULA: C7H19ClN2O2
MOLECULAR WEIGHT: 198.69096
SMILES: C(CNCCO)CNCCO.Cl
Structure:
CAS RN: 6967-30-2
CAS Name: 3,3-diethoxypropanoic acid; sodium
OPENEYE Name: 3,3-diethoxypropanoic acid; sodium
IUPAC Name: 3,3-diethoxypropanoic acid; sodium
SYSTEMATIC NAME: 3,3-diethoxypropanoic acid; sodium
MOLECULAR FORMULA: C7H14NaO4
MOLECULAR WEIGHT: 185.17343
SMILES: CCOC(CC(=O)O)OCC.[Na]
Structure:
CAS RN: 6967-08-4
CAS Name: N,N-bis(2-chloroethyl)-2,5-difluoroaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-2,5-difluoro-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-2,5-difluoroaniline hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2,5-bis(fluoranyl)aniline hydrochloride
MOLECULAR FORMULA: C10H12Cl3F2N
MOLECULAR WEIGHT: 290.564786
SMILES: C1=CC(=C(C=C1F)N(CCCl)CCCl)F.Cl
Structure:
CAS RN: 5300-63-0
CAS Name: 3-[4-[(E)-3-[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-propenamide chloride
OPENEYE Name: 3-[4-[(E)-3-[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxo-prop-1-enyl]phenyl]-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide chloride
IUPAC Name: 3-[4-[(E)-3-[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide chloride
SYSTEMATIC NAME: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[(E)-3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide chloride
MOLECULAR FORMULA: C30H28ClN6O2-
MOLECULAR WEIGHT: 540.03532
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)/C=C/C(=O)NC4=CC=CC(=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 21696-10-6
CAS Name: N1,N4-bis[4-[ethylamino(ethylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N,N'-diethylcarbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C30H36ClN6O2-
MOLECULAR WEIGHT: 548.09884
SMILES: CCNC(=NCC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCC)NCC.[Cl-]
Structure:
CAS RN: 6823-51-4
CAS Name: N1,N4-bis[4-[methylimino-[methyl-(phenylmethyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N-benzyl-N,N'-dimethyl-carbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N-benzyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-[N,N'-dimethyl-N-(phenylmethyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C40H40ClN6O2-
MOLECULAR WEIGHT: 672.2376
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)CC4=CC=CC=C4)N(C)CC5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 16167-38-7
CAS Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine chloride
OPENEYE Name: 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)ethylidene]amino]guanidine chloride
IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine chloride
SYSTEMATIC NAME: 2-[(E)-[(2E)-2-[bis(azanyl)methylidenehydrazinylidene]ethylidene]amino]guanidine chloride
MOLECULAR FORMULA: C4H10ClN8-
MOLECULAR WEIGHT: 205.6288
SMILES: C(=N/N=C(N)N)\C=N\N=C(N)N.[Cl-]
Structure:
CAS RN: 1511-38-2
CAS Name: 2-[(E)-[(4-fluorophenyl)-phenylmethylidene]amino]guanidine chloride
OPENEYE Name: 2-[(E)-[(4-fluorophenyl)-phenyl-methylene]amino]guanidine chloride
IUPAC Name: 2-[(E)-[(4-fluorophenyl)-phenylmethylidene]amino]guanidine chloride
SYSTEMATIC NAME: 2-[(E)-[(4-fluorophenyl)-phenyl-methylidene]amino]guanidine chloride
MOLECULAR FORMULA: C14H13ClFN4-
MOLECULAR WEIGHT: 291.731223
SMILES: C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=CC=C(C=C2)F.[Cl-]
Structure:
CAS RN: 7069-33-2
CAS Name: 1,2-dimethyl-3-[(E)-[(1E)-1-[[methylamino(methylimino)methyl]hydrazinylidene]propan-2-ylidene]amino]guanidine hydroiodide
OPENEYE Name: 1-[(E)-[(2E)-2-[(N,N'-dimethylcarbamimidoyl)hydrazono]-1-methyl-ethylidene]amino]-2,3-dimethyl-guanidine hydroiodide
IUPAC Name: 1-[(E)-[(1E)-1-[(N,N'-dimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]-2,3-dimethylguanidine hydroiodide
SYSTEMATIC NAME: 1-[(E)-[(1E)-1-[(N,N'-dimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]-2,3-dimethyl-guanidine hydroiodide
MOLECULAR FORMULA: C9H21IN8
MOLECULAR WEIGHT: 368.22111
SMILES: C/C(=N\NC(=NC)NC)/C=N/NC(=NC)NC.I
Structure:
CAS RN: 19482-38-3
CAS Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: zinc; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethanoic acid
MOLECULAR FORMULA: C16H18N2O4Zn
MOLECULAR WEIGHT: 367.73412
SMILES: CC(=O)O.CC(=O)O.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[Zn+2]
Structure:
CAS RN: 75094-14-3
CAS Name: zinc; acetic acid; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: zinc; acetic acid; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: zinc; acetic acid; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: zinc; ethanoic acid; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H22N2O4Zn
MOLECULAR WEIGHT: 347.74448
SMILES: CC(=O)O.CC(=O)O.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Zn+2]
Structure:
CAS RN: 6964-48-3
CAS Name: 2-[10-[[carboxy(phenyl)methyl]amino]decylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[10-[[carboxy(phenyl)methyl]amino]decylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[10-[[carboxy(phenyl)methyl]amino]decylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[10-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]decylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C26H36BrN2O4-
MOLECULAR WEIGHT: 520.47904
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 6964-47-2
CAS Name: 2-[9-[[carboxy(phenyl)methyl]amino]nonylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[9-[[carboxy(phenyl)methyl]amino]nonylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[9-[[carboxy(phenyl)methyl]amino]nonylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[9-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]nonylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C25H34BrN2O4-
MOLECULAR WEIGHT: 506.45246
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 6964-46-1
CAS Name: 2-[6-[[carboxy(phenyl)methyl]amino]hexylamino]-2-phenylacetic acid bromide
OPENEYE Name: 2-[6-[[carboxy(phenyl)methyl]amino]hexylamino]-2-phenyl-acetic acid bromide
IUPAC Name: 2-[6-[[carboxy(phenyl)methyl]amino]hexylamino]-2-phenylacetic acid bromide
SYSTEMATIC NAME: 2-[6-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]hexylamino]-2-phenyl-ethanoic acid bromide
MOLECULAR FORMULA: C22H28BrN2O4-
MOLECULAR WEIGHT: 464.37272
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCCCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]
Structure:
CAS RN: 6964-45-0
CAS Name: 2-[5-(1-carboxybutylamino)pentylamino]pentanoic acid hydrobromide
OPENEYE Name: 2-[5-(1-carboxybutylamino)pentylamino]pentanoic acid hydrobromide
IUPAC Name: 2-[5-(1-carboxybutylamino)pentylamino]pentanoic acid hydrobromide
SYSTEMATIC NAME: 2-[5-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]pentylamino]pentanoic acid hydrobromide
MOLECULAR FORMULA: C15H31BrN2O4
MOLECULAR WEIGHT: 383.32164
SMILES: CCCC(C(=O)O)NCCCCCNC(CCC)C(=O)O.Br
Structure:
CAS RN: 6964-44-9
CAS Name: 2-[5-(1-carboxyethylamino)pentylamino]propanoic acid hydrobromide
OPENEYE Name: 2-[5-(1-carboxyethylamino)pentylamino]propanoic acid hydrobromide
IUPAC Name: 2-[5-(1-carboxyethylamino)pentylamino]propanoic acid hydrobromide
SYSTEMATIC NAME: 2-[5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentylamino]propanoic acid hydrobromide
MOLECULAR FORMULA: C11H23BrN2O4
MOLECULAR WEIGHT: 327.21532
SMILES: CC(C(=O)O)NCCCCCNC(C)C(=O)O.Br
Structure:
CAS RN: 6964-43-8
CAS Name: 2-[5-(carboxymethylamino)pentylamino]acetic acid hydrobromide
OPENEYE Name: 2-[5-(carboxymethylamino)pentylamino]acetic acid hydrobromide
IUPAC Name: 2-[5-(carboxymethylamino)pentylamino]acetic acid hydrobromide
SYSTEMATIC NAME: 2-[5-(2-hydroxy-2-oxoethylamino)pentylamino]ethanoic acid hydrobromide
MOLECULAR FORMULA: C9H19BrN2O4
MOLECULAR WEIGHT: 299.16216
SMILES: C(CCNCC(=O)O)CCNCC(=O)O.Br
Structure:
CAS RN: 6964-42-7
CAS Name: 2-[4-(1-carboxybutylamino)butylamino]pentanoic acid hydrobromide
OPENEYE Name: 2-[4-(1-carboxybutylamino)butylamino]pentanoic acid hydrobromide
IUPAC Name: 2-[4-(1-carboxybutylamino)butylamino]pentanoic acid hydrobromide
SYSTEMATIC NAME: 2-[4-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]butylamino]pentanoic acid hydrobromide
MOLECULAR FORMULA: C14H29BrN2O4
MOLECULAR WEIGHT: 369.29506
SMILES: CCCC(C(=O)O)NCCCCNC(CCC)C(=O)O.Br
Structure:
CAS RN: 6964-77-8
CAS Name: 3,4-diphenylhexanedioic acid bis[2-(dimethylamino)ethyl] ester hydrochloride
OPENEYE Name: bis[2-(dimethylamino)ethyl] 3,4-diphenylhexanedioate hydrochloride
IUPAC Name: bis[2-(dimethylamino)ethyl] 3,4-diphenylhexanedioate hydrochloride
SYSTEMATIC NAME: bis[2-(dimethylamino)ethyl] 3,4-diphenylhexanedioate hydrochloride
MOLECULAR FORMULA: C26H37ClN2O4
MOLECULAR WEIGHT: 477.03598
SMILES: CN(C)CCOC(=O)CC(C1=CC=CC=C1)C(CC(=O)OCCN(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7144-79-8
CAS Name: 3-amino-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one chloride
OPENEYE Name: 3-amino-2-phenyl-chroman-4-one chloride
IUPAC Name: 3-amino-2-phenyl-2,3-dihydrochromen-4-one chloride
SYSTEMATIC NAME: 3-azanyl-2-phenyl-2,3-dihydrochromen-4-one chloride
MOLECULAR FORMULA: C15H13ClNO2-
MOLECULAR WEIGHT: 274.72222
SMILES: C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N.[Cl-]
Structure:
CAS RN: 6965-54-4
CAS Name: 3-amino-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol chloride
OPENEYE Name: 3-amino-2-phenyl-chroman-4-ol chloride
IUPAC Name: 3-amino-2-phenyl-3,4-dihydro-2H-chromen-4-ol chloride
SYSTEMATIC NAME: 3-azanyl-2-phenyl-3,4-dihydro-2H-chromen-4-ol chloride
MOLECULAR FORMULA: C15H15ClNO2-
MOLECULAR WEIGHT: 276.7381
SMILES: C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)N.[Cl-]
Structure:
CAS RN: 92352-39-1
CAS Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine chloride
OPENEYE Name: 1-[4-[2-(diaminomethylene)hydrazino]phenyl]iminoguanidine chloride
IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine chloride
SYSTEMATIC NAME: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminoguanidine chloride
MOLECULAR FORMULA: C8H12ClN8-
MOLECULAR WEIGHT: 255.68748
SMILES: C1=CC(=CC=C1NN=C(N)N)N=NC(=N)N.[Cl-]
Structure:
CAS RN: 6936-26-1
CAS Name: 2-(3-azabicyclo[3.2.0]heptan-3-yl)ethyl-trimethylammonium iodide
OPENEYE Name: 2-(3-azabicyclo[3.2.0]heptan-3-yl)ethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(3-azabicyclo[3.2.0]heptan-3-yl)ethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-(3-azabicyclo[3.2.0]heptan-3-yl)ethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H23IN2
MOLECULAR WEIGHT: 310.21819
SMILES: C[N+](C)(C)CCN1CC2CCC2C1.[I-]
Structure:
CAS RN: 93497-42-8
CAS Name: 3-phenyl-4-(phenyldiazenylmethylidene)-5-oxadiazolidinone
OPENEYE Name: 3-phenyl-4-(phenylazomethylene)oxadiazolidin-5-one
IUPAC Name: 3-phenyl-4-(phenyldiazenylmethylidene)oxadiazolidin-5-one
SYSTEMATIC NAME: 3-phenyl-4-(phenyldiazenylmethylidene)-1,2,3-oxadiazolidin-5-one
MOLECULAR FORMULA: C15H12N4O2
MOLECULAR WEIGHT: 280.28138
SMILES: C1=CC=C(C=C1)N=NC=C2C(=O)ONN2C3=CC=CC=C3
Structure:
CAS RN: 22758-63-0
CAS Name: 4-(2-chloroethyl)-3-(phenylmethyl)-2-morpholinone hydrochloride
OPENEYE Name: 3-benzyl-4-(2-chloroethyl)morpholin-2-one hydrochloride
IUPAC Name: 3-benzyl-4-(2-chloroethyl)morpholin-2-one hydrochloride
SYSTEMATIC NAME: 4-(2-chloroethyl)-3-(phenylmethyl)morpholin-2-one hydrochloride
MOLECULAR FORMULA: C13H17Cl2NO2
MOLECULAR WEIGHT: 290.18558
SMILES: C1COC(=O)C(N1CCCl)CC2=CC=CC=C2.Cl
Structure:
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