CAS RN: 67465-68-3
CAS Name: N-propan-2-yl-N-[2-(10-pyrido[3,2-b][1,4]benzothiazinyl)ethyl]-2-propanamine
OPENEYE Name: N-isopropyl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)propan-2-amine
IUPAC Name: N-propan-2-yl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)propan-2-amine
SYSTEMATIC NAME: N-propan-2-yl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)propan-2-amine
MOLECULAR FORMULA: C19H25N3S
MOLECULAR WEIGHT: 327.4869
SMILES: CC(C)N(CCN1C2=CC=CC=C2SC3=C1N=CC=C3)C(C)C
Structure:
CAS RN: 67465-66-1
CAS Name: N,N-diethyl-1-(10-pyrido[3,2-b][1,4]benzothiazinyl)-2-propanamine
OPENEYE Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine
IUPAC Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine
SYSTEMATIC NAME: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine
MOLECULAR FORMULA: C18H23N3S
MOLECULAR WEIGHT: 313.46032
SMILES: CCN(CC)C(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3
Structure:
CAS RN: 67465-65-0
CAS Name: N-butyl-N-[2-(10-pyrido[3,2-b][1,4]benzothiazinyl)ethyl]-1-butanamine
OPENEYE Name: N-butyl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)butan-1-amine
IUPAC Name: N-butyl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)butan-1-amine
SYSTEMATIC NAME: N-butyl-N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)butan-1-amine
MOLECULAR FORMULA: C21H29N3S
MOLECULAR WEIGHT: 355.54006
SMILES: CCCCN(CCCC)CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Structure:
CAS RN: 67465-64-9
CAS Name: N,N-bis(prop-2-enyl)-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine
OPENEYE Name: N,N-diallyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
IUPAC Name: N,N-bis(prop-2-enyl)-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine
SYSTEMATIC NAME: N,N-bis(prop-2-enyl)-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
MOLECULAR FORMULA: C20H23N3S
MOLECULAR WEIGHT: 337.48172
SMILES: C=CCN(CCCN1C2=CC=CC=C2SC3=C1N=CC=C3)CC=C
Structure:
CAS RN: 67465-63-8
CAS Name: N-prop-2-enyl-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine
OPENEYE Name: N-allyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
IUPAC Name: N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine
SYSTEMATIC NAME: N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
MOLECULAR FORMULA: C17H19N3S
MOLECULAR WEIGHT: 297.41786
SMILES: C=CCNCCCN1C2=CC=CC=C2SC3=C1N=CC=C3
Structure:
CAS RN: 67465-62-7
CAS Name: N,N-dimethylcarbamothioic acid S-[(1-methyl-3-pyridin-1-iumyl)] ester bromide
OPENEYE Name: S-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
IUPAC Name: S-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
SYSTEMATIC NAME: S-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
MOLECULAR FORMULA: C9H13BrN2OS
MOLECULAR WEIGHT: 277.18132
SMILES: C[N+]1=CC=CC(=C1)SC(=O)N(C)C.[Br-]
Structure:
CAS RN: 67465-61-6
CAS Name: N,N-dimethylcarbamic acid [4-[methyl-(1-methyl-2-pyridin-1-iumyl)amino]phenyl] ester bromide
OPENEYE Name: [4-[methyl-(1-methylpyridin-1-ium-2-yl)amino]phenyl] N,N-dimethylcarbamate bromide
IUPAC Name: [4-[methyl-(1-methylpyridin-1-ium-2-yl)amino]phenyl] N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: [4-[methyl-(1-methylpyridin-1-ium-2-yl)amino]phenyl] N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C16H20BrN3O2
MOLECULAR WEIGHT: 366.2529
SMILES: C[N+]1=CC=CC=C1N(C)C2=CC=C(C=C2)OC(=O)N(C)C.[Br-]
Structure:
CAS RN: 67465-60-5
CAS Name: N,N-dimethylcarbamic acid [4-(1-pyridin-1-iumyl)phenyl] ester chloride
OPENEYE Name: (4-pyridin-1-ium-1-ylphenyl) N,N-dimethylcarbamate chloride
IUPAC Name: (4-pyridin-1-ium-1-ylphenyl) N,N-dimethylcarbamate chloride
SYSTEMATIC NAME: (4-pyridin-1-ium-1-ylphenyl) N,N-dimethylcarbamate chloride
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: CN(C)C(=O)OC1=CC=C(C=C1)[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 67465-59-2
CAS Name: N,N-dimethylcarbamic acid (1-methyl-6-phenyldiazenyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methyl-6-phenylazo-pyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
IUPAC Name: (1-methyl-6-phenyldiazenylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: (1-methyl-6-phenyldiazenyl-pyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C15H17BrN4O2
MOLECULAR WEIGHT: 365.22508
SMILES: C[N+]1=C(C=CC(=C1)OC(=O)N(C)C)N=NC2=CC=CC=C2.[Br-]
Structure:
CAS RN: 67465-58-1
CAS Name: N,N-dimethylcarbamic acid (1-methyl-3-pyridin-1-iumyl)methyl ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl)methyl N,N-dimethylcarbamate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl)methyl N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl)methyl N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C10H15BrN2O2
MOLECULAR WEIGHT: 275.1423
SMILES: C[N+]1=CC=CC(=C1)COC(=O)N(C)C.[Br-]
Structure:
CAS RN: 67465-57-0
CAS Name: acetic acid (1-methyl-3-pyridin-1-iumyl)methyl ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl)methyl acetate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl)methyl acetate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl)methyl ethanoate bromide
MOLECULAR FORMULA: C9H12BrNO2
MOLECULAR WEIGHT: 246.10108
SMILES: CC(=O)OCC1=C[N+](=CC=C1)C.[Br-]
Structure:
CAS RN: 67465-56-9
CAS Name: 1-piperidinecarboxylic acid (1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) piperidine-1-carboxylate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) piperidine-1-carboxylate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) piperidine-1-carboxylate bromide
MOLECULAR FORMULA: C12H17BrN2O2
MOLECULAR WEIGHT: 301.17958
SMILES: C[N+]1=CC=CC(=C1)OC(=O)N2CCCCC2.[Br-]
Structure:
CAS RN: 67465-55-8
CAS Name: N,N-dimethylcarbamothioic acid O-[(1-methyl-3-pyridin-1-iumyl)] ester bromide
OPENEYE Name: O-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
IUPAC Name: O-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
SYSTEMATIC NAME: O-(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide
MOLECULAR FORMULA: C9H13BrN2OS
MOLECULAR WEIGHT: 277.18132
SMILES: C[N+]1=CC=CC(=C1)OC(=S)N(C)C.[Br-]
Structure:
CAS RN: 67465-54-7
CAS Name: N,N-diethylcarbamic acid (1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) N,N-diethylcarbamate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-diethylcarbamate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) N,N-diethylcarbamate bromide
MOLECULAR FORMULA: C11H17BrN2O2
MOLECULAR WEIGHT: 289.16888
SMILES: CCN(CC)C(=O)OC1=C[N+](=CC=C1)C.[Br-]
Structure:
CAS RN: 67465-53-6
CAS Name: N-(4-chlorophenyl)-N-methylcarbamic acid (1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methylcarbamate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate bromide
MOLECULAR FORMULA: C14H14BrClN2O2
MOLECULAR WEIGHT: 357.63016
SMILES: C[N+]1=CC=CC(=C1)OC(=O)N(C)C2=CC=C(C=C2)Cl.[Br-]
Structure:
CAS RN: 67465-52-5
CAS Name: N-methyl-N-(phenylmethyl)carbamic acid (1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) N-benzyl-N-methyl-carbamate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-benzyl-N-methylcarbamate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) N-methyl-N-(phenylmethyl)carbamate bromide
MOLECULAR FORMULA: C15H17BrN2O2
MOLECULAR WEIGHT: 337.21168
SMILES: C[N+]1=CC=CC(=C1)OC(=O)N(C)CC2=CC=CC=C2.[Br-]
Structure:
CAS RN: 67465-51-4
CAS Name: benzoic acid (1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) benzoate bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) benzoate bromide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) benzoate bromide
MOLECULAR FORMULA: C13H12BrNO2
MOLECULAR WEIGHT: 294.14388
SMILES: C[N+]1=CC=CC(=C1)OC(=O)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 67465-49-0
CAS Name: N,N-dimethylcarbamic acid [1-[2-(diethylamino)ethyl]-3-pyridin-1-iumyl] ester bromide hydrochloride
OPENEYE Name: [1-[2-(diethylamino)ethyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide hydrochloride
IUPAC Name: [1-[2-(diethylamino)ethyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide hydrochloride
SYSTEMATIC NAME: [1-[2-(diethylamino)ethyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide hydrochloride
MOLECULAR FORMULA: C14H25BrClN3O2
MOLECULAR WEIGHT: 382.7242
SMILES: CCN(CC)CC[N+]1=CC=CC(=C1)OC(=O)N(C)C.Cl.[Br-]
Structure:
CAS RN: 67465-48-9
CAS Name: N,N-dimethylcarbamic acid (2-chloro-1-methyl-3-pyridin-1-iumyl) ester bromide
OPENEYE Name: (2-chloro-1-methyl-pyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
IUPAC Name: (2-chloro-1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: (2-chloranyl-1-methyl-pyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C9H12BrClN2O2
MOLECULAR WEIGHT: 295.56078
SMILES: C[N+]1=CC=CC(=C1Cl)OC(=O)N(C)C.[Br-]
Structure:
CAS RN: 67465-47-8
CAS Name: 3-(3,5-diiodo-4-oxo-1-pyridinyl)propanoic acid
OPENEYE Name: 3-(3,5-diiodo-4-oxo-1-pyridyl)propanoic acid
IUPAC Name: 3-(3,5-diiodo-4-oxopyridin-1-yl)propanoic acid
SYSTEMATIC NAME: 3-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]propanoic acid
MOLECULAR FORMULA: C8H7I2NO3
MOLECULAR WEIGHT: 418.95502
SMILES: C1=C(C(=O)C(=CN1CCC(=O)O)I)I
Structure:
CAS RN: 67465-45-6
CAS Name: 7-(3,5-diiodo-4-oxo-1-pyridinyl)heptanoic acid
OPENEYE Name: 7-(3,5-diiodo-4-oxo-1-pyridyl)heptanoic acid
IUPAC Name: 7-(3,5-diiodo-4-oxopyridin-1-yl)heptanoic acid
SYSTEMATIC NAME: 7-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]heptanoic acid
MOLECULAR FORMULA: C12H15I2NO3
MOLECULAR WEIGHT: 475.06134
SMILES: C1=C(C(=O)C(=CN1CCCCCCC(=O)O)I)I
Structure:
CAS RN: 67465-41-2
CAS Name: chloro-[5-(chloromercurio)-2,5-dihydrofuran-2-yl]mercury
OPENEYE Name: chloro-[5-(chloromercurio)-2,5-dihydrofuran-2-yl]mercury
IUPAC Name: chloro-[5-(chloromercurio)-2,5-dihydrofuran-2-yl]mercury
SYSTEMATIC NAME: chloranyl-[5-(chloranylmercurio)-2,5-dihydrofuran-2-yl]mercury
MOLECULAR FORMULA: C4H4Cl2Hg2O
MOLECULAR WEIGHT: 540.15996
SMILES: C1=CC(OC1[Hg]Cl)[Hg]Cl
Structure:
CAS RN: 67465-29-6
CAS Name: 2-acetyloxy-2-phenylpropanoic acid [3-(diethylamino)-2,2-dimethylpropyl] ester hydrochloride
OPENEYE Name: [3-(diethylamino)-2,2-dimethyl-propyl] 2-acetoxy-2-phenyl-propanoate hydrochloride
IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 2-acetyloxy-2-phenylpropanoate hydrochloride
SYSTEMATIC NAME: [3-(diethylamino)-2,2-dimethyl-propyl] 2-acetyloxy-2-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C20H32ClNO4
MOLECULAR WEIGHT: 385.92538
SMILES: CCN(CC)CC(C)(C)COC(=O)C(C)(C1=CC=CC=C1)OC(=O)C.Cl
Structure:
CAS RN: 67465-25-2
CAS Name: 2-hydroxybenzoic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)propyl 2-hydroxybenzoate hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl 2-oxidanylbenzoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: CC1CCCCN1CCCOC(=O)C2=CC=CC=C2O.Cl
Structure:
CAS RN: 67465-24-1
CAS Name: 2,4-dihydroxybenzoic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)propyl 2,4-dihydroxybenzoate hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2,4-dihydroxybenzoate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl 2,4-bis(oxidanyl)benzoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO4
MOLECULAR WEIGHT: 329.81906
SMILES: CC1CCCCN1CCCOC(=O)C2=C(C=C(C=C2)O)O.Cl
Structure:
CAS RN: 67465-23-0
CAS Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
OPENEYE Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
SYSTEMATIC NAME: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
MOLECULAR FORMULA: C11H16BrNO
MOLECULAR WEIGHT: 258.15484
SMILES: C[N+]1(CCCC2=C1C(=CC=C2)O)C.[Br-]
Structure:
CAS RN: 67465-21-8
CAS Name: N,N-dimethylcarbamic acid (1-methyl-5-quinolin-1-iumyl) ester bromide
OPENEYE Name: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide
IUPAC Name: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C13H15BrN2O2
MOLECULAR WEIGHT: 311.1744
SMILES: C[N+]1=CC=CC2=C1C=CC=C2OC(=O)N(C)C.[Br-]
Structure:
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