CAS RN: 15304-02-6
CAS Name: 2-azanidylethylazanide; carbonic acid; cobalt
OPENEYE Name: 2-azanidylethylazanide; carbonic acid; cobalt
IUPAC Name: 2-azanidylethylazanide; carbonic acid; cobalt
SYSTEMATIC NAME: 2-azanidylethylazanide; carbonic acid; cobalt
MOLECULAR FORMULA: C5H14CoN4O3-4
MOLECULAR WEIGHT: 237.12286
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(=O)(O)O.[Co]
Structure:
CAS RN: 15375-97-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C4H18CoN6O6S2-3
MOLECULAR WEIGHT: 369.28552
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[NH2-].[NH2-].OS(=O)(=O)S(=O)(=O)O.[Co+3]
Structure:
CAS RN: 15304-39-9
CAS Name: 2-azanidylethylazanide; difluorocobalt
OPENEYE Name: 2-azanidylethylazanide; difluorocobalt
IUPAC Name: 2-azanidylethylazanide; difluorocobalt
SYSTEMATIC NAME: 2-azanidylethylazanide; bis(fluoranyl)cobalt
MOLECULAR FORMULA: C4H12CoF2N4-4
MOLECULAR WEIGHT: 213.094886
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].F[Co]F
Structure:
CAS RN: 6623-28-5
CAS Name: sodium; 2-[[[sulfanylidene-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]methyl]hydrazinylidene]methyl]benzenesulfonic acid
OPENEYE Name: sodium; 2-[[[(E)-(2-sulfophenyl)methyleneamino]carbamothioylhydrazono]methyl]benzenesulfonic acid
IUPAC Name: sodium; 2-[[[(E)-(2-sulfophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]benzenesulfonic acid
SYSTEMATIC NAME: sodium; 2-[[[(E)-(2-sulfophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]benzenesulfonic acid
MOLECULAR FORMULA: C15H14N4NaO6S3
MOLECULAR WEIGHT: 465.47963
SMILES: C1=CC=C(C(=C1)C=NNC(=S)N/N=C/C2=CC=CC=C2S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6623-17-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H15Cl2N
MOLECULAR WEIGHT: 208.1281
SMILES: C1C2CC(C1C3C2CNC3)Cl.Cl
Structure:
CAS RN: 25129-81-1
CAS Name: sodium; (6E)-2,3,4,5-tetrahydroxy-6-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]hexanoic acid
OPENEYE Name: sodium; (6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazono)hexanoic acid
IUPAC Name: sodium; (6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic acid
SYSTEMATIC NAME: sodium; (6E)-2,3,4,5-tetrakis(oxidanyl)-6-(pyridin-4-ylcarbonylhydrazinylidene)hexanoic acid
MOLECULAR FORMULA: C12H15N3NaO7
MOLECULAR WEIGHT: 336.25317
SMILES: C1=CN=CC=C1C(=O)N/N=C/C(C(C(C(C(=O)O)O)O)O)O.[Na]
Structure:
CAS RN: 6962-80-7
CAS Name: 2-(dimethylamino)-1-(2-hydroxy-5-methoxycyclohexyl)ethanone chloride
OPENEYE Name: 2-(dimethylamino)-1-(2-hydroxy-5-methoxy-cyclohexyl)ethanone chloride
IUPAC Name: 2-(dimethylamino)-1-(2-hydroxy-5-methoxycyclohexyl)ethanone chloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-(5-methoxy-2-oxidanyl-cyclohexyl)ethanone chloride
MOLECULAR FORMULA: C11H21ClNO3-
MOLECULAR WEIGHT: 250.74234
SMILES: CN(C)CC(=O)C1CC(CCC1O)OC.[Cl-]
Structure:
CAS RN: 4171-09-9
CAS Name: methanesulfonic acid 2-[N-(2-methylsulfonyloxyethyl)-4-[(7H-purin-6-ylhydrazinylidene)methyl]anilino]ethyl ester chloride
OPENEYE Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(7H-purin-6-ylhydrazono)methyl]anilino]ethyl methanesulfonate chloride
IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[(7H-purin-6-ylhydrazinylidene)methyl]anilino]ethyl methanesulfonate chloride
SYSTEMATIC NAME: 2-[2-methylsulfonyloxyethyl-[4-[(7H-purin-6-ylhydrazinylidene)methyl]phenyl]amino]ethyl methanesulfonate chloride
MOLECULAR FORMULA: C18H23ClN7O6S2-
MOLECULAR WEIGHT: 533.00152
SMILES: CS(=O)(=O)OCCN(CCOS(=O)(=O)C)C1=CC=C(C=C1)C=NNC2=NC=NC3=C2NC=N3.[Cl-]
Structure:
CAS RN: 14282-56-5
CAS Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione; sodium
OPENEYE Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylene]tetrahydrothiophene-3,4-dione; sodium
IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione; sodium
SYSTEMATIC NAME: (2Z,5Z)-2,5-bis[ethoxy(oxidanyl)methylidene]thiolane-3,4-dione; sodium
MOLECULAR FORMULA: C10H12NaO6S
MOLECULAR WEIGHT: 283.25345
SMILES: CCO/C(=C/1\S/C(=C(\OCC)/O)/C(=O)C1=O)/O.[Na]
Structure:
CAS RN: 7155-11-5
CAS Name: N',N'-diethyl-N-(2-methyl-8-quinolinyl)propane-1,3-diamine hydroiodide
OPENEYE Name: N',N'-diethyl-N-(2-methyl-8-quinolyl)propane-1,3-diamine hydroiodide
IUPAC Name: N',N'-diethyl-N-(2-methylquinolin-8-yl)propane-1,3-diamine hydroiodide
SYSTEMATIC NAME: N',N'-diethyl-N-(2-methylquinolin-8-yl)propane-1,3-diamine hydroiodide
MOLECULAR FORMULA: C17H26IN3
MOLECULAR WEIGHT: 399.31291
SMILES: CCN(CC)CCCNC1=CC=CC2=C1N=C(C=C2)C.I
Structure:
CAS RN: 7253-89-6
CAS Name: N8-[3-(diethylamino)propyl]quinoline-2,8-diamine hydroiodide
OPENEYE Name: N8-[3-(diethylamino)propyl]quinoline-2,8-diamine hydroiodide
IUPAC Name: 8-N-[3-(diethylamino)propyl]quinoline-2,8-diamine hydroiodide
SYSTEMATIC NAME: N8-[3-(diethylamino)propyl]quinoline-2,8-diamine hydroiodide
MOLECULAR FORMULA: C16H25IN4
MOLECULAR WEIGHT: 400.30097
SMILES: CCN(CC)CCCNC1=CC=CC2=C1N=C(C=C2)N.I
Structure:
CAS RN: 4213-25-6
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(2,4-dimethylphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C13H20Cl3N
MOLECULAR WEIGHT: 296.6636
SMILES: CC1=CC(=C(C=C1)CN(CCCl)CCCl)C.Cl
Structure:
CAS RN: 7144-40-3
CAS Name: 1-[amino-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentylimino]methyl]-2-propan-2-ylguanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]guanidine chloride
IUPAC Name: 1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: 1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C20H35ClN7O-
MOLECULAR WEIGHT: 424.9912
SMILES: CC(C)N=C(N)NC(=NCCCC(C)NC1=C2C(=CC(=C1)OC)CCCN2)N.[Cl-]
Structure:
CAS RN: 6624-94-8
CAS Name: 1-[amino(propan-2-ylimino)methyl]-2-[2-(8-quinolinylamino)ethyl]guanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[2-(8-quinolylamino)ethyl]guanidine chloride
IUPAC Name: 1-(N'-propan-2-ylcarbamimidoyl)-2-[2-(quinolin-8-ylamino)ethyl]guanidine chloride
SYSTEMATIC NAME: 1-(N'-propan-2-ylcarbamimidoyl)-2-[2-(quinolin-8-ylamino)ethyl]guanidine chloride
MOLECULAR FORMULA: C16H23ClN7-
MOLECULAR WEIGHT: 348.85372
SMILES: CC(C)N=C(N)NC(=NCCNC1=CC=CC2=C1N=CC=C2)N.[Cl-]
Structure:
CAS RN: 6624-74-4
CAS Name: carbamimidothioic acid hexacosyl ester bromide
OPENEYE Name: 2-hexacosylisothiourea bromide
IUPAC Name: hexacosyl carbamimidothioate bromide
SYSTEMATIC NAME: hexacosyl carbamimidothioate bromide
MOLECULAR FORMULA: C27H56BrN2S-
MOLECULAR WEIGHT: 520.71594
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCSC(=N)N.[Br-]
Structure:
CAS RN: 6963-36-6
CAS Name: 2-(2-amino-4,5-dimethylanilino)-5-(hydroxymethyl)oxolane-3,4-diol chloride
OPENEYE Name: 2-(2-amino-4,5-dimethyl-anilino)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol chloride
IUPAC Name: 2-(2-amino-4,5-dimethylanilino)-5-(hydroxymethyl)oxolane-3,4-diol chloride
SYSTEMATIC NAME: 2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-5-(hydroxymethyl)oxolane-3,4-diol chloride
MOLECULAR FORMULA: C13H20ClN2O4-
MOLECULAR WEIGHT: 303.7619
SMILES: CC1=CC(=C(C=C1C)NC2C(C(C(O2)CO)O)O)N.[Cl-]
Structure:
CAS RN: 27850-68-6
CAS Name: 2-[bis(2-chloroethyl)aminomethyl]-1-cyclohexanone hydrochloride
OPENEYE Name: 2-[bis(2-chloroethyl)aminomethyl]cyclohexanone hydrochloride
IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]cyclohexan-1-one hydrochloride
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)aminomethyl]cyclohexan-1-one hydrochloride
MOLECULAR FORMULA: C11H20Cl3NO
MOLECULAR WEIGHT: 288.6416
SMILES: C1CCC(=O)C(C1)CN(CCCl)CCCl.Cl
Structure:
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