CAS RN: 6441-91-4
CAS Name: 6-imino-5-[(4-nitro-2-sulfophenyl)hydrazo]-4-oxo-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 6-imino-5-[2-(4-nitro-2-sulfo-phenyl)hydrazino]-4-oxo-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 6-imino-5-[2-(4-nitro-2-sulfophenyl)hydrazinyl]-4-oxonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 6-azanylidene-5-[2-(4-nitro-2-sulfo-phenyl)hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C16H12N4NaO9S2
MOLECULAR WEIGHT: 491.40765
SMILES: C1=CC(=N)C(=C2C1=CC(=CC2=O)S(=O)(=O)O)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O.[Na]
Structure:
CAS RN: 3618-62-0
CAS Name: 2,4-diamino-5-[2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenesulfonic acid; sodium
OPENEYE Name: 2,4-diamino-5-[2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonic acid; sodium
IUPAC Name: 2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 2,4-bis(azanyl)-5-[2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C12H11N5NaO6S
MOLECULAR WEIGHT: 376.30041
SMILES: C1=CC(=O)C(=NNC2=CC(=C(C=C2N)N)S(=O)(=O)O)C=C1[N+](=O)[O-].[Na]
Structure:
CAS RN: 12348-69-5
CAS Name: 1H-benzimidazole; dichlorocobalt
OPENEYE Name: benzimidazole; dichlorocobalt
IUPAC Name: 1H-benzimidazole; dichlorocobalt
SYSTEMATIC NAME: 1H-benzimidazole; bis(chloranyl)cobalt
MOLECULAR FORMULA: C14H12Cl2CoN4
MOLECULAR WEIGHT: 366.11108
SMILES: C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.Cl[Co]Cl
Structure:
CAS RN: 12348-70-8
CAS Name: 1H-benzimidazole; dichlorozinc
OPENEYE Name: benzimidazole; dichlorozinc
IUPAC Name: 1H-benzimidazole; dichlorozinc
SYSTEMATIC NAME: 1H-benzimidazole; bis(chloranyl)zinc
MOLECULAR FORMULA: C14H12Cl2N4Zn
MOLECULAR WEIGHT: 372.58688
SMILES: C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.Cl[Zn]Cl
Structure:
CAS RN: 62792-90-9
CAS Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; chlorocopper
OPENEYE Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; chlorocopper
IUPAC Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; chlorocopper
SYSTEMATIC NAME: 2-azanidyl-N-(2-hydroxy-2-oxoethyl)ethanimidate; chloranylcopper
MOLECULAR FORMULA: C4H6ClCuN2O3-2
MOLECULAR WEIGHT: 229.10104
SMILES: C(C(=NCC(=O)O)[O-])[NH-].Cl[Cu]
Structure:
CAS RN: 7355-17-1
CAS Name: spiro[3.3]heptane-2,6-dicarboxylic acid bis[2-(dimethylamino)ethyl] ester hydrochloride
OPENEYE Name: bis[2-(dimethylamino)ethyl] spiro[3.3]heptane-2,6-dicarboxylate hydrochloride
IUPAC Name: bis[2-(dimethylamino)ethyl] spiro[3.3]heptane-2,6-dicarboxylate hydrochloride
SYSTEMATIC NAME: bis[2-(dimethylamino)ethyl] spiro[3.3]heptane-2,6-dicarboxylate hydrochloride
MOLECULAR FORMULA: C17H31ClN2O4
MOLECULAR WEIGHT: 362.89204
SMILES: CN(C)CCOC(=O)C1CC2(C1)CC(C2)C(=O)OCCN(C)C.Cl
Structure:
CAS RN: 6641-41-4
CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(3-bicyclo[2.2.1]heptanylmethyl)methanamine chloride
OPENEYE Name: 1-norbornan-2-yl-N-(norbornan-2-ylmethyl)methanamine chloride
IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(3-bicyclo[2.2.1]heptanylmethyl)methanamine chloride
SYSTEMATIC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-N-(3-bicyclo[2.2.1]heptanylmethyl)methanamine chloride
MOLECULAR FORMULA: C16H27ClN-
MOLECULAR WEIGHT: 268.84528
SMILES: C1CC2CC1CC2CNCC3CC4CCC3C4.[Cl-]
Structure:
CAS RN: 6296-40-8
CAS Name: 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate hydrochloride
IUPAC Name: methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate hydrochloride
SYSTEMATIC NAME: methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C13H19Cl2NO2
MOLECULAR WEIGHT: 292.20146
SMILES: COC(=O)CCC1=CC=C(C=C1)CNCCCl.Cl
Structure:
CAS RN: 6296-39-5
CAS Name: 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid hydrochloride
OPENEYE Name: 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid hydrochloride
IUPAC Name: 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid hydrochloride
SYSTEMATIC NAME: 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid hydrochloride
MOLECULAR FORMULA: C12H17Cl2NO2
MOLECULAR WEIGHT: 278.17488
SMILES: C1=CC(=CC=C1CCC(=O)O)CNCCCl.Cl
Structure:
CAS RN: 6625-68-9
CAS Name: 2-[[(E)-[(2E)-1,2-diamino-2-[(2-sulfophenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]benzenesulfonic acid; sodium
OPENEYE Name: 2-[[(E)-[(2E)-1,2-diamino-2-[(2-sulfophenyl)methylenehydrazono]ethylidene]hydrazono]methyl]benzenesulfonic acid; sodium
IUPAC Name: 2-[[(E)-[(2E)-1,2-diamino-2-[(2-sulfophenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 2-[[(E)-[(2E)-1,2-bis(azanyl)-2-[(2-sulfophenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C16H16N6NaO6S2
MOLECULAR WEIGHT: 475.45461
SMILES: C1=CC=C(C(=C1)C=N/N=C(/N)\C(=N/N=CC2=CC=CC=C2S(=O)(=O)O)\N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6642-52-0
CAS Name: 3-[[(2E)-2-[(2E)-1,2-diamino-2-[[(Z)-(4-oxo-3-sulfo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinylidene]ethylidene]hydrazinyl]methylidene]-6-oxo-1-cyclohexa-1,4-dienesulfonic acid; sodium
OPENEYE Name: 3-[[(2E)-2-[(2E)-1,2-diamino-2-[[(Z)-(4-oxo-3-sulfo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazono]ethylidene]hydrazino]methylene]-6-oxo-cyclohexa-1,4-diene-1-sulfonic acid; sodium
IUPAC Name: 3-[[(2E)-2-[(2E)-1,2-diamino-2-[[(Z)-(4-oxo-3-sulfocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinylidene]ethylidene]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-sulfonic acid; sodium
SYSTEMATIC NAME: 3-[[(2E)-2-[(2E)-1,2-bis(azanyl)-2-[[(Z)-(4-oxidanylidene-3-sulfo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinylidene]ethylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium
MOLECULAR FORMULA: C16H16N6NaO8S2
MOLECULAR WEIGHT: 507.45341
SMILES: C1=CC(=O)C(=CC1=CN/N=C(\C(=N/N/C=C\2/C=CC(=O)C(=C2)S(=O)(=O)O)\N)/N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 5226-94-8
CAS Name: 3-(3-pyridin-1-iumyl)-2H-oxadiazol-3-ium-5-one
OPENEYE Name: 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one
IUPAC Name: 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-pyridin-1-ium-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C7H7N3O2+2
MOLECULAR WEIGHT: 165.14938
SMILES: C1=CC(=C[NH+]=C1)[N+]2=CC(=O)ON2
Structure:
CAS RN: 6625-67-8
CAS Name: chloro-[5-oxo-3-(3-pyridin-1-iumyl)-2H-oxadiazol-3-ium-4-yl]mercury
OPENEYE Name: chloro-(5-oxo-3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-4-yl)mercury
IUPAC Name: chloro-(5-oxo-3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-4-yl)mercury
SYSTEMATIC NAME: chloranyl-(5-oxidanylidene-3-pyridin-1-ium-3-yl-2H-1,2,3-oxadiazol-3-ium-4-yl)mercury
MOLECULAR FORMULA: C7H6ClHgN3O2+2
MOLECULAR WEIGHT: 400.18444
SMILES: C1=CC(=C[NH+]=C1)[N+]2=C(C(=O)ON2)[Hg]Cl
Structure:
CAS RN: 6329-89-1
CAS Name: 2-pyridinylmethanol chloride
OPENEYE Name: 2-pyridylmethanol chloride
IUPAC Name: pyridin-2-ylmethanol chloride
SYSTEMATIC NAME: pyridin-2-ylmethanol chloride
MOLECULAR FORMULA: C6H7ClNO-
MOLECULAR WEIGHT: 144.57888
SMILES: C1=CC=NC(=C1)CO.[Cl-]
Structure:
CAS RN: 16735-26-5
CAS Name: 2-[methyl-(phenylmethyl)amino]-1-phenyl-1-propanone chloride
OPENEYE Name: 2-[benzyl(methyl)amino]-1-phenyl-propan-1-one chloride
IUPAC Name: 2-[benzyl(methyl)amino]-1-phenylpropan-1-one chloride
SYSTEMATIC NAME: 2-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-one chloride
MOLECULAR FORMULA: C17H19ClNO-
MOLECULAR WEIGHT: 288.79186
SMILES: CC(C(=O)C1=CC=CC=C1)N(C)CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 70710-07-5
CAS Name: 1-dodecyl-4-methylpyridin-1-ium iodide
OPENEYE Name: 1-dodecyl-4-methyl-pyridin-1-ium iodide
IUPAC Name: 1-dodecyl-4-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 1-dodecyl-4-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C18H32IN
MOLECULAR WEIGHT: 389.35785
SMILES: CCCCCCCCCCCC[N+]1=CC=C(C=C1)C.[I-]
Structure:
CAS RN: 74639-29-5
CAS Name: 2-octadecylisoquinolin-2-ium iodide
OPENEYE Name: 2-octadecylisoquinolin-2-ium iodide
IUPAC Name: 2-octadecylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 2-octadecylisoquinolin-2-ium iodide
MOLECULAR FORMULA: C27H44IN
MOLECULAR WEIGHT: 509.54943
SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
Structure:
CAS RN: 74639-28-4
CAS Name: 2-hexadecylisoquinolin-2-ium iodide
OPENEYE Name: 2-hexadecylisoquinolin-2-ium iodide
IUPAC Name: 2-hexadecylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 2-hexadecylisoquinolin-2-ium iodide
MOLECULAR FORMULA: C25H40IN
MOLECULAR WEIGHT: 481.49627
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
Structure:
CAS RN: 47461-28-9
CAS Name: 3-methyl-1-octadecylpyridin-1-ium iodide
OPENEYE Name: 3-methyl-1-octadecyl-pyridin-1-ium iodide
IUPAC Name: 3-methyl-1-octadecylpyridin-1-ium iodide
SYSTEMATIC NAME: 3-methyl-1-octadecyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C24H44IN
MOLECULAR WEIGHT: 473.51733
SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C.[I-]
Structure:
CAS RN: 74639-30-8
CAS Name: 2-methyl-1-tetradecylpyridin-1-ium iodide
OPENEYE Name: 2-methyl-1-tetradecyl-pyridin-1-ium iodide
IUPAC Name: 2-methyl-1-tetradecylpyridin-1-ium iodide
SYSTEMATIC NAME: 2-methyl-1-tetradecyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C20H36IN
MOLECULAR WEIGHT: 417.41101
SMILES: CCCCCCCCCCCCCC[N+]1=CC=CC=C1C.[I-]
Structure:
CAS RN: 6970-38-3
CAS Name: 1-methyl-1-(2-naphthalenyl)hydrazine chloride
OPENEYE Name: 1-methyl-1-(2-naphthyl)hydrazine chloride
IUPAC Name: 1-methyl-1-naphthalen-2-ylhydrazine chloride
SYSTEMATIC NAME: 1-methyl-1-naphthalen-2-yl-diazane chloride
MOLECULAR FORMULA: C11H12ClN2-
MOLECULAR WEIGHT: 207.67938
SMILES: CN(C1=CC2=CC=CC=C2C=C1)N.[Cl-]
Structure:
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