CAS RN: 3268-69-7
CAS Name: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one hydrochloride
OPENEYE Name: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one hydrochloride
IUPAC Name: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one hydrochloride
SYSTEMATIC NAME: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one hydrochloride
MOLECULAR FORMULA: C6H6ClN3O
MOLECULAR WEIGHT: 171.58434
SMILES: C1=CN=CC2=C1NNC2=O.Cl
Structure:
CAS RN: 3800-16-6
CAS Name: 1-(4-fluorophenyl)-2-methyl-3-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-2-methyl-3-morpholino-propan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-2-methyl-3-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-methyl-3-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C14H19ClFNO2
MOLECULAR WEIGHT: 287.757563
SMILES: CC(CN1CCOCC1)C(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 72822-25-4
CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]propanoic acid hydrochloride
OPENEYE Name: 3-[4-(o-tolyl)piperazin-1-yl]propanoic acid hydrochloride
IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propanoic acid hydrochloride
SYSTEMATIC NAME: 3-[4-(2-methylphenyl)piperazin-1-yl]propanoic acid hydrochloride
MOLECULAR FORMULA: C14H21ClN2O2
MOLECULAR WEIGHT: 284.78174
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC(=O)O.Cl
Structure:
CAS RN: 16869-91-3
CAS Name: 5-(2-fluoroethylamino)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione hydrobromide
OPENEYE Name: 1,3-dibenzyl-5-(2-fluoroethylamino)pyrimidine-2,4-dione hydrobromide
IUPAC Name: 1,3-dibenzyl-5-(2-fluoroethylamino)pyrimidine-2,4-dione hydrobromide
SYSTEMATIC NAME: 5-(2-fluoranylethylamino)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione hydrobromide
MOLECULAR FORMULA: C20H21BrFN3O2
MOLECULAR WEIGHT: 434.302043
SMILES: C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)NCCF.Br
Structure:
CAS RN: 6759-86-0
CAS Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C19H15IN2OSe
MOLECULAR WEIGHT: 493.19967
SMILES: CN1C2=CC=CC=C2[Se]C1=CC=C3C=CC(=O)C4=C3C=CC=[NH+]4.[I-]
Structure:
CAS RN: 13848-03-8
CAS Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C20H17IN2OSe
MOLECULAR WEIGHT: 507.22625
SMILES: CC1=CC(=CC=C2N(C3=CC=CC=C3[Se]2)C)C(=O)C4=C1C=CC=[NH+]4.[I-]
Structure:
CAS RN: 13784-95-7
CAS Name: 5-methyl-7-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-methyl-7-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-methyl-7-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-methyl-7-[2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C20H17IN2OS
MOLECULAR WEIGHT: 460.33125
SMILES: CC1=CC(=CC=C2N(C3=CC=CC=C3S2)C)C(=O)C4=C1C=CC=[NH+]4.[I-]
Structure:
CAS RN: 13953-24-7
CAS Name: 5-methyl-7-[2-(1-methyl-2-quinolinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-methyl-7-[2-(1-methyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-methyl-7-[2-(1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-methyl-7-[2-(1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C22H19IN2O
MOLECULAR WEIGHT: 454.30353
SMILES: CC1=CC(=CC=C2C=CC3=CC=CC=C3N2C)C(=O)C4=C1C=CC=[NH+]4.[I-]
Structure:
CAS RN: 14936-22-2
CAS Name: 7-[2-(8-hydroxy-1-methyl-2-quinolinylidene)ethylidene]-5-methyl-8-quinolin-1-iumone; methyl sulfate
OPENEYE Name: 7-[2-(8-hydroxy-1-methyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one; methyl sulfate
IUPAC Name: 7-[2-(8-hydroxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one; methyl sulfate
SYSTEMATIC NAME: 5-methyl-7-[2-(1-methyl-8-oxidanyl-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one; methyl sulfate
MOLECULAR FORMULA: C23H22N2O6S
MOLECULAR WEIGHT: 454.49558
SMILES: CC1=CC(=CC=C2C=CC3=C(N2C)C(=CC=C3)O)C(=O)C4=C1C=CC=[NH+]4.COS(=O)(=O)[O-]
Structure:
CAS RN: 6759-91-7
CAS Name: 5-[2-(2-methyl-1-isoquinolinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(2-methyl-1-isoquinolylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(2-methylisoquinolin-1-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(2-methylisoquinolin-1-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C21H17IN2O
MOLECULAR WEIGHT: 440.27695
SMILES: CN1C=CC2=CC=CC=C2C1=CC=C3C=CC(=O)C4=C3C=CC=[NH+]4.[I-]
Structure:
CAS RN: 6854-20-2
CAS Name: 5-[2-(1-methyl-4-quinolinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(1-methyl-4-quinolylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C21H17IN2O
MOLECULAR WEIGHT: 440.27695
SMILES: CN1C=CC(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C4=CC=CC=C41.[I-]
Structure:
CAS RN: 6759-87-1
CAS Name: 5-[2-(1-methyl-4-pyridinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C17H15IN2O
MOLECULAR WEIGHT: 390.21827
SMILES: CN1C=CC(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C=C1.[I-]
Structure:
CAS RN: 4072-45-1
CAS Name: (4-methoxyphenyl)-(4-nitrophenyl)iodonium bromide
OPENEYE Name: (4-methoxyphenyl)-(4-nitrophenyl)iodonium bromide
IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)iodanium bromide
SYSTEMATIC NAME: (4-methoxyphenyl)-(4-nitrophenyl)iodanium bromide
MOLECULAR FORMULA: C13H11BrINO3
MOLECULAR WEIGHT: 436.03981
SMILES: COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 4072-46-2
CAS Name: (4-acetamidophenyl)-(4-nitrophenyl)iodonium bromide
OPENEYE Name: (4-acetamidophenyl)-(4-nitrophenyl)iodonium bromide
IUPAC Name: (4-acetamidophenyl)-(4-nitrophenyl)iodanium bromide
SYSTEMATIC NAME: (4-acetamidophenyl)-(4-nitrophenyl)iodanium bromide
MOLECULAR FORMULA: C14H12BrIN2O3
MOLECULAR WEIGHT: 463.06515
SMILES: CC(=O)NC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 5015-90-7
CAS Name: 3-methylpyrido[1,2-a]pyrazin-2-ium 2-oxide bromide
OPENEYE Name: 3-methylpyrido[1,2-a]pyrazin-2-ium 2-oxide bromide
IUPAC Name: 3-methylpyrido[1,2-a]pyrazin-2-ium 2-oxide bromide
SYSTEMATIC NAME: 3-methylpyrido[1,2-a]pyrazin-2-ium 2-oxide bromide
MOLECULAR FORMULA: C9H9BrN2O
MOLECULAR WEIGHT: 241.08456
SMILES: CC1=CN2C=CC=CC2=C[N+]1=O.[Br-]
Structure:
CAS RN: 68973-62-6
CAS Name: 3-propyl-6-purinamine hydrobromide
OPENEYE Name: 3-propylpurin-6-amine hydrobromide
IUPAC Name: 3-propylpurin-6-amine hydrobromide
SYSTEMATIC NAME: 3-propylpurin-6-amine hydrobromide
MOLECULAR FORMULA: C8H12BrN5
MOLECULAR WEIGHT: 258.11838
SMILES: CCCN1C=NC(=C2C1=NC=N2)N.Br
Structure:
CAS RN: 7108-92-1
CAS Name: 1-[azido(butoxy)phosphoryl]oxybutane
OPENEYE Name: 1-[azido(butoxy)phosphoryl]oxybutane
IUPAC Name: 1-[azido(butoxy)phosphoryl]oxybutane
SYSTEMATIC NAME: 1-[azido(butoxy)phosphoryl]oxybutane
MOLECULAR FORMULA: C8H18N3O3P
MOLECULAR WEIGHT: 235.220581
SMILES: CCCCOP(=O)(N=[N+]=[N-])OCCCC
Structure:
CAS RN: 91809-14-2
CAS Name: (2-chlorophenyl)methylhydrazine hydrochloride
OPENEYE Name: (2-chlorophenyl)methylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)methylhydrazine hydrochloride
SYSTEMATIC NAME: (2-chlorophenyl)methyldiazane hydrochloride
MOLECULAR FORMULA: C7H10Cl2N2
MOLECULAR WEIGHT: 193.0737
SMILES: C1=CC=C(C(=C1)CNN)Cl.Cl
Structure:
CAS RN: 16698-52-5
CAS Name: 3,4-dihydro-2H-pyran-2-carboxylic acid; sodium
OPENEYE Name: 3,4-dihydro-2H-pyran-2-carboxylic acid; sodium
IUPAC Name: 3,4-dihydro-2H-pyran-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3,4-dihydro-2H-pyran-2-carboxylic acid; sodium
MOLECULAR FORMULA: C6H8NaO3
MOLECULAR WEIGHT: 151.11569
SMILES: C1CC(OC=C1)C(=O)O.[Na]
Structure:
CAS RN: 814-91-5
CAS Name: copper; oxalic acid
OPENEYE Name: copper; oxalic acid
IUPAC Name: copper; oxalic acid
SYSTEMATIC NAME: copper; ethanedioic acid
MOLECULAR FORMULA: C2H2CuO4
MOLECULAR WEIGHT: 153.58088
SMILES: C(=O)(C(=O)O)O.[Cu]
Structure:
CAS RN: 23087-58-3
CAS Name: copper; oxalic acid
OPENEYE Name: copper; oxalic acid
IUPAC Name: copper; oxalic acid
SYSTEMATIC NAME: copper; ethanedioic acid
MOLECULAR FORMULA: C2H2CuO4
MOLECULAR WEIGHT: 153.58088
SMILES: C(=O)(C(=O)O)O.[Cu]
Structure:
CAS RN: 2537-74-8
CAS Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole chloride
OPENEYE Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole chloride
IUPAC Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole chloride
SYSTEMATIC NAME: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole chloride
MOLECULAR FORMULA: C13H14ClN2O-
MOLECULAR WEIGHT: 249.71606
SMILES: CC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1.[Cl-]
Structure:
CAS RN: 6759-88-2
CAS Name: 5-[2-(1-methyl-2-pyridinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C17H15IN2O
MOLECULAR WEIGHT: 390.21827
SMILES: CN1C=CC=CC1=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3.[I-]
Structure:
CAS RN: 14339-51-6
CAS Name: N'-methyl-4-pyridinecarbohydrazide chloride
OPENEYE Name: N'-methylpyridine-4-carbohydrazide chloride
IUPAC Name: N'-methylpyridine-4-carbohydrazide chloride
SYSTEMATIC NAME: N'-methylpyridine-4-carbohydrazide chloride
MOLECULAR FORMULA: C7H9ClN3O-
MOLECULAR WEIGHT: 186.61886
SMILES: CNNC(=O)C1=CC=NC=C1.[Cl-]
Structure:
CAS RN: 128-04-1
CAS Name: dimethylcarbamodithioic acid; sodium
OPENEYE Name: dimethylcarbamodithioic acid; sodium
IUPAC Name: dimethylcarbamodithioic acid; sodium
SYSTEMATIC NAME: dimethylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C3H7NNaS2
MOLECULAR WEIGHT: 144.21415
SMILES: CN(C)C(=S)S.[Na]
Structure:
CAS RN: 518-88-7
CAS Name: sodium 4-[(1-hydroxy-2-naphthalenyl)hydrazinylidene]-8-nitro-3-oxo-1-naphthalenesulfonic acid
OPENEYE Name: sodium 4-[(1-hydroxy-2-naphthyl)hydrazono]-8-nitro-3-oxo-naphthalene-1-sulfonic acid
IUPAC Name: sodium 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-8-nitro-3-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: sodium 8-nitro-3-oxidanylidene-4-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C20H13N3NaO7S+
MOLECULAR WEIGHT: 462.38789
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)NN=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=CC3=O)S(=O)(=O)O.[Na+]
Structure:
CAS RN: 38457-16-8
CAS Name: propan-2-ylcarbamodithioic acid; sodium
OPENEYE Name: isopropylcarbamodithioic acid; sodium
IUPAC Name: propan-2-ylcarbamodithioic acid; sodium
SYSTEMATIC NAME: propan-2-ylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C4H9NNaS2
MOLECULAR WEIGHT: 158.24073
SMILES: CC(C)NC(=S)S.[Na]
Structure:
CAS RN: 13036-87-8
CAS Name: ethylcarbamodithioic acid; sodium
OPENEYE Name: ethylcarbamodithioic acid; sodium
IUPAC Name: ethylcarbamodithioic acid; sodium
SYSTEMATIC NAME: ethylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C3H7NNaS2
MOLECULAR WEIGHT: 144.21415
SMILES: CCNC(=S)S.[Na]
Structure:
CAS RN: 547-68-2
CAS Name: oxalic acid; zinc
OPENEYE Name: oxalic acid; zinc
IUPAC Name: oxalic acid; zinc
SYSTEMATIC NAME: ethanedioic acid; zinc
MOLECULAR FORMULA: C2H2O4Zn
MOLECULAR WEIGHT: 155.44388
SMILES: C(=O)(C(=O)O)O.[Zn]
Structure:
CAS RN: 91859-15-3
CAS Name: copper; 2-(dithiocarboxyamino)ethylcarbamodithioic acid
OPENEYE Name: copper; 2-(dithiocarboxyamino)ethylcarbamodithioic acid
IUPAC Name: copper; 2-(dithiocarboxyamino)ethylcarbamodithioic acid
SYSTEMATIC NAME: copper; 2-(dithiocarboxyamino)ethylcarbamodithioic acid
MOLECULAR FORMULA: C4H8CuN2S4
MOLECULAR WEIGHT: 275.92572
SMILES: C(CNC(=S)S)NC(=S)S.[Cu]
Structure:
CAS RN: 19774-82-4
CAS Name: (2-butyl-3-benzofuranyl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone chloride
OPENEYE Name: (2-butylbenzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodo-phenyl]methanone chloride
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone chloride
SYSTEMATIC NAME: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-bis(iodanyl)phenyl]methanone chloride
MOLECULAR FORMULA: C25H29ClI2NO3-
MOLECULAR WEIGHT: 680.7646
SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.[Cl-]
Structure:
CAS RN: 73416-48-5
CAS Name: [4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-3-benzofuranyl)methanone chloride
OPENEYE Name: [4-[2-(diethylamino)ethoxy]phenyl]-(2-ethylbenzofuran-3-yl)methanone chloride
IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone chloride
SYSTEMATIC NAME: [4-[2-(diethylamino)ethoxy]phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone chloride
MOLECULAR FORMULA: C23H27ClNO3-
MOLECULAR WEIGHT: 400.91838
SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCN(CC)CC.[Cl-]
Structure:
CAS RN: 7486-39-7
CAS Name: hexanedioic acid; magnesium
OPENEYE Name: adipic acid; magnesium
IUPAC Name: hexanedioic acid; magnesium
SYSTEMATIC NAME: hexanedioic acid; magnesium
MOLECULAR FORMULA: C6H10MgO4
MOLECULAR WEIGHT: 170.4462
SMILES: C(CCC(=O)O)CC(=O)O.[Mg]
Structure:
CAS RN: 4092-87-9
CAS Name: 4-[4-(2-fluoroethylamino)phenyl]butanoic acid methyl ester chloride
OPENEYE Name: methyl 4-[4-(2-fluoroethylamino)phenyl]butanoate chloride
IUPAC Name: methyl 4-[4-(2-fluoroethylamino)phenyl]butanoate chloride
SYSTEMATIC NAME: methyl 4-[4-(2-fluoranylethylamino)phenyl]butanoate chloride
MOLECULAR FORMULA: C13H18ClFNO2-
MOLECULAR WEIGHT: 274.738923
SMILES: COC(=O)CCCC1=CC=C(C=C1)NCCF.[Cl-]
Structure:
CAS RN: 5737-49-5
CAS Name: 1-[12-[[[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)anilino]-oxomethyl]amino]dodecyl]-3-[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea hydrochloride
IUPAC Name: 1-[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[3-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea hydrochloride
MOLECULAR FORMULA: C34H51ClN8O4
MOLECULAR WEIGHT: 671.27294
SMILES: C1C(CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCCCCCCCCCCNC(=O)NC3=CC=CC(=C3)C4=NCC(CN4)O)O.Cl
Structure:
CAS RN: 2364-72-9
CAS Name: diphenyl-(2-pyridin-4-ylcyclopropyl)methanol chloride
OPENEYE Name: diphenyl-[2-(4-pyridyl)cyclopropyl]methanol chloride
IUPAC Name: diphenyl-(2-pyridin-4-ylcyclopropyl)methanol chloride
SYSTEMATIC NAME: diphenyl-(2-pyridin-4-ylcyclopropyl)methanol chloride
MOLECULAR FORMULA: C21H19ClNO-
MOLECULAR WEIGHT: 336.83466
SMILES: C1C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=NC=C4.[Cl-]
Structure:
CAS RN: 24361-13-5
CAS Name: 3-[2-[1-(2-phenylethyl)-4-piperidinyl]ethyl]-1H-indole chloride
OPENEYE Name: 3-[2-[1-(2-phenylethyl)-4-piperidyl]ethyl]-1H-indole chloride
IUPAC Name: 3-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]-1H-indole chloride
SYSTEMATIC NAME: 3-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]-1H-indole chloride
MOLECULAR FORMULA: C23H28ClN2-
MOLECULAR WEIGHT: 367.93482
SMILES: C1CN(CCC1CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 7703-88-0
CAS Name: potassium 4-(carbamoylamino)-1,2,5-selenadiazole-3-carboxylic acid
OPENEYE Name: potassium 4-ureido-1,2,5-selenadiazole-3-carboxylic acid
IUPAC Name: potassium 4-(carbamoylamino)-1,2,5-selenadiazole-3-carboxylic acid
SYSTEMATIC NAME: potassium 4-(aminocarbonylamino)-1,2,5-selenadiazole-3-carboxylic acid
MOLECULAR FORMULA: C4H4KN4O3Se+
MOLECULAR WEIGHT: 274.15786
SMILES: C1(=N[Se]N=C1NC(=O)N)C(=O)O.[K+]
Structure:
CAS RN: 6405-10-3
CAS Name: 1-[10-[[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)anilino]-oxomethyl]amino]decyl]-3-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
IUPAC Name: 1-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
SYSTEMATIC NAME: 1-[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
MOLECULAR FORMULA: C32H46ClN8O4-
MOLECULAR WEIGHT: 642.21184
SMILES: C1C(CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCC(CN4)O)O.[Cl-]
Structure:
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