CAS RN: 64823-78-5
CAS Name: 3-pyridinecarboxylic acid 2-(methylamino)ethyl ester dihydrochloride
OPENEYE Name: 2-(methylamino)ethyl pyridine-3-carboxylate dihydrochloride
IUPAC Name: 2-(methylamino)ethyl pyridine-3-carboxylate dihydrochloride
SYSTEMATIC NAME: 2-(methylamino)ethyl pyridine-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C9H14Cl2N2O2
MOLECULAR WEIGHT: 253.12566
SMILES: CNCCOC(=O)C1=CN=CC=C1.Cl.Cl
Structure:
CAS RN: 64822-13-5
CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-piperazinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperazine-1-carboxylate hydrochloride
IUPAC Name: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperazine-1-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperazine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C18H28ClN3O2
MOLECULAR WEIGHT: 353.88682
SMILES: CCOC(=O)N1CCN(CC1)CCN2CCC3=CC=CC=C3C2.Cl
Structure:
CAS RN: 64803-75-4
CAS Name: 4-octylthiane 1,1-dioxide
OPENEYE Name: 4-octylthiane 1,1-dioxide
IUPAC Name: 4-octylthiane 1,1-dioxide
SYSTEMATIC NAME: 4-octylthiane 1,1-dioxide
MOLECULAR FORMULA: C13H26O2S
MOLECULAR WEIGHT: 246.40934
SMILES: CCCCCCCCC1CCS(=O)(=O)CC1
Structure:
CAS RN: 64803-74-3
CAS Name: 4-octylthiane 1-oxide
OPENEYE Name: 4-octylthiane 1-oxide
IUPAC Name: 4-octylthiane 1-oxide
SYSTEMATIC NAME: 4-octylthiane 1-oxide
MOLECULAR FORMULA: C13H26OS
MOLECULAR WEIGHT: 230.40994
SMILES: CCCCCCCCC1CCS(=O)CC1
Structure:
CAS RN: 64803-73-2
CAS Name: 4-octylthiane
OPENEYE Name: 4-octyltetrahydrothiopyran
IUPAC Name: 4-octylthiane
SYSTEMATIC NAME: 4-octylthiane
MOLECULAR FORMULA: C13H26S
MOLECULAR WEIGHT: 214.41054
SMILES: CCCCCCCCC1CCSCC1
Structure:
CAS RN: 64790-49-4
CAS Name: 2-amino-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenyl-acetate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-azanyl-2-phenyl-ethanoate dihydrochloride
MOLECULAR FORMULA: C16H24Cl2N2O2
MOLECULAR WEIGHT: 347.27996
SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)N.Cl.Cl
Structure:
CAS RN: 64790-47-2
CAS Name: 2-oxo-2-phenylacetic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester iodide
OPENEYE Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenyl-acetate iodide
IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate iodide
SYSTEMATIC NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-2-phenyl-ethanoate iodide
MOLECULAR FORMULA: C17H22INO3
MOLECULAR WEIGHT: 415.26595
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(=O)C3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 64790-46-1
CAS Name: 2-oxo-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenyl-acetate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C16H20ClNO3
MOLECULAR WEIGHT: 309.7879
SMILES: CN1C2CCC1CC(C2)OC(=O)C(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 64769-70-6
CAS Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; (2S)-2,6-bis(azanyl)hexanoic acid; [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phospha
MOLECULAR FORMULA: C25H41N9O18P2
MOLECULAR WEIGHT: 817.590062
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O.C(CCN)C[C@@H](C(=O)O)N
Structure:
CAS RN: 64755-15-3
CAS Name: (2-ethyl-1-piperidinyl)-(2-methylcyclohexyl)methanone
OPENEYE Name: (2-ethyl-1-piperidyl)-(2-methylcyclohexyl)methanone
IUPAC Name: (2-ethylpiperidin-1-yl)-(2-methylcyclohexyl)methanone
SYSTEMATIC NAME: (2-ethylpiperidin-1-yl)-(2-methylcyclohexyl)methanone
MOLECULAR FORMULA: C15H27NO
MOLECULAR WEIGHT: 237.38098
SMILES: CCC1CCCCN1C(=O)C2CCCCC2C
Structure:
CAS RN: 64748-15-8
CAS Name: N-methylcarbamic acid [4-[(2-chloro-2,2-difluoro-1-oxoethyl)amino]-3-methylphenyl] ester
OPENEYE Name: [4-[(2-chloro-2,2-difluoro-acetyl)amino]-3-methyl-phenyl] N-methylcarbamate
IUPAC Name: [4-[(2-chloro-2,2-difluoroacetyl)amino]-3-methylphenyl] N-methylcarbamate
SYSTEMATIC NAME: [4-[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]amino]-3-methyl-phenyl] N-methylcarbamate
MOLECULAR FORMULA: C11H11ClF2N2O3
MOLECULAR WEIGHT: 292.666446
SMILES: CC1=C(C=CC(=C1)OC(=O)NC)NC(=O)C(F)(F)Cl
Structure:
CAS RN: 64735-75-7
CAS Name: 4-amino-N-phenyl-3-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide
OPENEYE Name: 4-amino-3-benzyl-N-phenyl-2-thioxo-thiazole-5-carboxamide
IUPAC Name: 4-amino-3-benzyl-N-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-N-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H15N3OS2
MOLECULAR WEIGHT: 341.4505
SMILES: C1=CC=C(C=C1)CN2C(=C(SC2=S)C(=O)NC3=CC=CC=C3)N
Structure:
CAS RN: 64735-43-9
CAS Name: N-octyl-1-[8-[4-(octylamino)-1-pyridin-1-iumyl]octyl]-4-pyridin-1-iumamine dibromide
OPENEYE Name: N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide
IUPAC Name: N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide
SYSTEMATIC NAME: N-octyl-1-[8-[4-(octylamino)pyridin-1-ium-1-yl]octyl]pyridin-1-ium-4-amine dibromide
MOLECULAR FORMULA: C34H60Br2N4
MOLECULAR WEIGHT: 684.675
SMILES: CCCCCCCCNC1=CC=[N+](C=C1)CCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCCC.[Br-].[Br-]
Structure:
CAS RN: 64731-04-0
CAS Name: N-[(dibutylamino)thio]-N-methylcarbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: (2-isopropoxyphenyl) N-(dibutylamino)sulfanyl-N-methyl-carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-(dibutylamino)sulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-(dibutylamino)sulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C19H32N2O3S
MOLECULAR WEIGHT: 368.53398
SMILES: CCCCN(CCCC)SN(C)C(=O)OC1=CC=CC=C1OC(C)C
Structure:
CAS RN: 64730-99-0
CAS Name: N-methyl-N-(1-piperidinylthio)carbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: (2-isopropoxyphenyl) N-methyl-N-(1-piperidylsulfanyl)carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-methyl-N-piperidin-1-ylsulfanylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-methyl-N-piperidin-1-ylsulfanyl-carbamate
MOLECULAR FORMULA: C16H24N2O3S
MOLECULAR WEIGHT: 324.43836
SMILES: CC(C)OC1=CC=CC=C1OC(=O)N(C)SN2CCCCC2
Structure:
CAS RN: 64704-76-3
CAS Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]-5-pyrimidinyl]acetamide
OPENEYE Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]acetamide
IUPAC Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]acetamide
SYSTEMATIC NAME: 2-[4-azanyl-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]ethanamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CCCOC1=CC=C(C=C1)CC2=NC(=C(C(=N2)N)CC(=O)N)C
Structure:
CAS RN: 64704-45-6
CAS Name: 5-ethyl-2-hydrazinyl-5-pentan-2-yl-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-2-hydrazino-5-(1-methylbutyl)hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-2-hydrazinyl-5-pentan-2-yl-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 2-diazanyl-5-ethyl-5-pentan-2-yl-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C11H22N4O2
MOLECULAR WEIGHT: 242.31798
SMILES: CCCC(C)C1(C(=O)NC(NC1=O)NN)CC
Structure:
CAS RN: 64697-82-1
CAS Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]acetic acid
OPENEYE Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]acetic acid
IUPAC Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C14H22O8
MOLECULAR WEIGHT: 318.31968
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCC(=O)O)C
Structure:
CAS RN: 64695-73-4
CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)piperazine hydrochloride
OPENEYE Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)piperazine hydrochloride
IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)piperazine hydrochloride
MOLECULAR FORMULA: C24H31ClN2
MOLECULAR WEIGHT: 382.96934
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N4CCN(CC4)CCC5=CC=CC=C5.Cl
Structure:
CAS RN: 64695-19-8
CAS Name: methanesulfonic acid; 1-methyl-4-(3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
OPENEYE Name: methanesulfonic acid; 1-methyl-4-(3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
IUPAC Name: methanesulfonic acid; 1-methyl-4-(3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
SYSTEMATIC NAME: methanesulfonic acid; 1-methyl-4-(3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
MOLECULAR FORMULA: C21H29N3O8S3
MOLECULAR WEIGHT: 547.66526
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)[N+](=O)[O-])SC4=CC=CC=C24.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 64693-38-5
CAS Name: 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-[2-(ethylamino)-2-methyl-propyl]-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-[2-(ethylamino)-2-methyl-propyl]-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C14H26Cl2N2
MOLECULAR WEIGHT: 293.27564
SMILES: CCNC(C)(C)CC1=CC=C(C=C1)N(C)C.Cl.Cl
Structure:
CAS RN: 64693-35-2
CAS Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-3-fluoranyl-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H19Cl2FN2
MOLECULAR WEIGHT: 269.186363
SMILES: CC(CC1=C(C=C(C=C1)N(C)C)F)N.Cl.Cl
Structure:
CAS RN: 64693-34-1
CAS Name: 4-(2-aminopropyl)aniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)aniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)aniline dihydrochloride
MOLECULAR FORMULA: C9H16Cl2N2
MOLECULAR WEIGHT: 223.14274
SMILES: CC(CC1=CC=C(C=C1)N)N.Cl.Cl
Structure:
CAS RN: 64692-11-1
CAS Name: 2-[(2,4,6-trichloro-3-methylphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4,6-trichloro-3-methyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4,6-trichloro-3-methylphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4,6-tris(chloranyl)-3-methyl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H5Cl3N4
MOLECULAR WEIGHT: 287.5325
SMILES: CC1=C(C(=C(C=C1Cl)Cl)NN=C(C#N)C#N)Cl
Structure:
CAS RN: 64692-10-0
CAS Name: 2-[(2,3,4,6-tetrachlorophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,3,4,6-tetrachlorophenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,3,4,6-tetrachlorophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,3,4,6-tetrakis(chloranyl)phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C9H2Cl4N4
MOLECULAR WEIGHT: 307.95098
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)NN=C(C#N)C#N)Cl
Structure:
CAS RN: 64692-09-7
CAS Name: 2-[(2,4-dibromo-6-ethylphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4-dibromo-6-ethyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4-dibromo-6-ethylphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4-bis(bromanyl)-6-ethyl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C11H8Br2N4
MOLECULAR WEIGHT: 356.01602
SMILES: CCC1=CC(=CC(=C1NN=C(C#N)C#N)Br)Br
Structure:
CAS RN: 64692-08-6
CAS Name: 2-[[4-bromo-2,6-di(propan-2-yl)phenyl]hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(4-bromo-2,6-diisopropyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[[4-bromo-2,6-di(propan-2-yl)phenyl]hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[4-bromanyl-2,6-di(propan-2-yl)phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C15H17BrN4
MOLECULAR WEIGHT: 333.22628
SMILES: CC(C)C1=CC(=CC(=C1NN=C(C#N)C#N)C(C)C)Br
Structure:
CAS RN: 64692-07-5
CAS Name: 2-[(2,4-dibromo-6-propan-2-ylphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4-dibromo-6-isopropyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4-dibromo-6-propan-2-ylphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4-bis(bromanyl)-6-propan-2-yl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C12H10Br2N4
MOLECULAR WEIGHT: 370.0426
SMILES: CC(C)C1=CC(=CC(=C1NN=C(C#N)C#N)Br)Br
Structure:
CAS RN: 64692-06-4
CAS Name: 2-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2-bromo-6-chloro-4-nitro-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C9H3BrClN5O2
MOLECULAR WEIGHT: 328.50942
SMILES: C1=C(C=C(C(=C1Cl)NN=C(C#N)C#N)Br)[N+](=O)[O-]
Structure:
CAS RN: 64692-04-2
CAS Name: 2-[(2,6-dichloro-4-cyanophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,6-dichloro-4-cyano-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,6-dichloro-4-cyanophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)-4-cyano-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H3Cl2N5
MOLECULAR WEIGHT: 264.07032
SMILES: C1=C(C=C(C(=C1Cl)NN=C(C#N)C#N)Cl)C#N
Structure:
CAS RN: 64692-03-1
CAS Name: 2-[(2,4-dichloro-6-methylphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4-dichloro-6-methyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4-dichloro-6-methylphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4-bis(chloranyl)-6-methyl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H6Cl2N4
MOLECULAR WEIGHT: 253.08744
SMILES: CC1=CC(=CC(=C1NN=C(C#N)C#N)Cl)Cl
Structure:
CAS RN: 64692-02-0
CAS Name: 2-[(2,4-dichloro-6-methoxyphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4-dichloro-6-methoxy-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4-dichloro-6-methoxyphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4-bis(chloranyl)-6-methoxy-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H6Cl2N4O
MOLECULAR WEIGHT: 269.08684
SMILES: COC1=CC(=CC(=C1NN=C(C#N)C#N)Cl)Cl
Structure:
CAS RN: 64692-01-9
CAS Name: 2-[(2,4,6-triiodophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,4,6-triiodophenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,4,6-triiodophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,4,6-tris(iodanyl)phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C9H3I3N4
MOLECULAR WEIGHT: 547.86033
SMILES: C1=C(C=C(C(=C1I)NN=C(C#N)C#N)I)I
Structure:
CAS RN: 64692-00-8
CAS Name: 3,5-dibromo-4-[2-(dicyanomethylidene)hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 3,5-dibromo-4-[2-(dicyanomethylene)hydrazino]benzoate
IUPAC Name: methyl 3,5-dibromo-4-[2-(dicyanomethylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 3,5-bis(bromanyl)-4-[2-(dicyanomethylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C11H6Br2N4O2
MOLECULAR WEIGHT: 385.99894
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)NN=C(C#N)C#N)Br
Structure:
CAS RN: 64691-99-2
CAS Name: 3,5-dibromo-4-[2-(dicyanomethylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 3,5-dibromo-4-[2-(dicyanomethylene)hydrazino]benzenesulfonamide
IUPAC Name: 3,5-dibromo-4-[2-(dicyanomethylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-4-[2-(dicyanomethylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C9H5Br2N5O2S
MOLECULAR WEIGHT: 407.0413
SMILES: C1=C(C=C(C(=C1Br)NN=C(C#N)C#N)Br)S(=O)(=O)N
Structure:
CAS RN: 64691-97-0
CAS Name: 2-[(2,6-dibromo-4-methylphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,6-dibromo-4-methyl-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,6-dibromo-4-methylphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C10H6Br2N4
MOLECULAR WEIGHT: 341.98944
SMILES: CC1=CC(=C(C(=C1)Br)NN=C(C#N)C#N)Br
Structure:
CAS RN: 64691-96-9
CAS Name: 2-[(2,6-dibromo-4-fluorophenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(2,6-dibromo-4-fluoro-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(2,6-dibromo-4-fluorophenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2,6-bis(bromanyl)-4-fluoranyl-phenyl]hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C9H3Br2FN4
MOLECULAR WEIGHT: 345.953323
SMILES: C1=C(C=C(C(=C1Br)NN=C(C#N)C#N)Br)F
Structure:
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