CAS RN: 3323-16-8
CAS Name: 2-(4-methylsulfonylphenyl)-3-imidazo[1,2-a]pyridinamine hydrochloride
OPENEYE Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine hydrochloride
IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine hydrochloride
SYSTEMATIC NAME: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine hydrochloride
MOLECULAR FORMULA: C14H14ClN3O2S
MOLECULAR WEIGHT: 323.79786
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N.Cl
Structure:
CAS RN: 3323-08-8
CAS Name: 5-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride
OPENEYE Name: 5-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride
IUPAC Name: 5-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride
SYSTEMATIC NAME: 5-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine hydrochloride
MOLECULAR FORMULA: C15H15ClN2O2S
MOLECULAR WEIGHT: 322.8098
SMILES: CC1=CC=CC2=NC(=CN12)C3=CC=C(C=C3)S(=O)(=O)C.Cl
Structure:
CAS RN: 3323-03-3
CAS Name: 4-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]morpholine
OPENEYE Name: 4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
IUPAC Name: 4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
SYSTEMATIC NAME: 4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: C1COCCN1CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 3323-02-2
CAS Name: 4-[[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]morpholine
OPENEYE Name: 4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
IUPAC Name: 4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4CCOCC4
Structure:
CAS RN: 3323-01-1
CAS Name: 2-(4-nitrophenyl)-3-nitrosoimidazo[1,2-a]pyridine
OPENEYE Name: 2-(4-nitrophenyl)-3-nitroso-imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-nitrophenyl)-3-nitrosoimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(4-nitrophenyl)-3-nitroso-imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C13H8N4O3
MOLECULAR WEIGHT: 268.22762
SMILES: C1=CC2=NC(=C(N2C=C1)N=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 3323-00-0
CAS Name: 2-(4-nitrophenyl)-3-(1-piperidinylmethyl)imidazo[1,2-a]pyridine
OPENEYE Name: 2-(4-nitrophenyl)-3-(1-piperidylmethyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-nitrophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(4-nitrophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: C1CCN(CC1)CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 3314-99-6
CAS Name: carbamimidothioic acid 2-aminoethyl ester; nitric acid
OPENEYE Name: 2-(2-aminoethyl)isothiourea; nitric acid
IUPAC Name: 2-aminoethyl carbamimidothioate; nitric acid
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate; nitric acid
MOLECULAR FORMULA: C3H11N5O6S
MOLECULAR WEIGHT: 245.21434
SMILES: C(CSC(=N)N)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]
Structure:
CAS RN: 3309-23-7
CAS Name: 1-methyl-3-piperidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 1-methylpiperidine-3-carboxylate
IUPAC Name: benzyl 1-methylpiperidine-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 1-methylpiperidine-3-carboxylate
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CN1CCCC(C1)C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 3305-08-6
CAS Name: methoxy-(3-methyl-4-nitrophenoxy)-propan-2-yloxy-sulfanylidenephosphorane
OPENEYE Name: isopropoxy-methoxy-(3-methyl-4-nitro-phenoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: methoxy-(3-methyl-4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: methoxy-(3-methyl-4-nitro-phenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H16NO5PS
MOLECULAR WEIGHT: 305.287201
SMILES: CC1=C(C=CC(=C1)OP(=S)(OC)OC(C)C)[N+](=O)[O-]
Structure:
CAS RN: 3289-23-4
CAS Name: 5-methyloxathiolane 2,2-dioxide
OPENEYE Name: 5-methyloxathiolane 2,2-dioxide
IUPAC Name: 5-methyloxathiolane 2,2-dioxide
SYSTEMATIC NAME: 5-methyl-1,2-oxathiolane 2,2-dioxide
MOLECULAR FORMULA: C4H8O3S
MOLECULAR WEIGHT: 136.16952
SMILES: CC1CCS(=O)(=O)O1
Structure:
CAS RN: 3279-62-7
CAS Name: phosphoric acid (2,4-dichlorophenyl) diethyl ester
OPENEYE Name: (2,4-dichlorophenyl) diethyl phosphate
IUPAC Name: (2,4-dichlorophenyl) diethyl phosphate
SYSTEMATIC NAME: (2,4-dichlorophenyl) diethyl phosphate
MOLECULAR FORMULA: C10H13Cl2O4P
MOLECULAR WEIGHT: 299.087581
SMILES: CCOP(=O)(OCC)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 3275-51-2
CAS Name: trimethyl-[2-[(4-nitrophenoxy)-propan-2-yloxyphosphoryl]oxyethyl]ammonium bromide
OPENEYE Name: 2-[isopropoxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethyl-ammonium bromide
IUPAC Name: trimethyl-[2-[(4-nitrophenoxy)-propan-2-yloxyphosphoryl]oxyethyl]azanium bromide
SYSTEMATIC NAME: trimethyl-[2-[(4-nitrophenoxy)-propan-2-yloxy-phosphoryl]oxyethyl]azanium bromide
MOLECULAR FORMULA: C14H24BrN2O6P
MOLECULAR WEIGHT: 427.227921
SMILES: CC(C)OP(=O)(OCC[N+](C)(C)C)OC1=CC=C(C=C1)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 3270-02-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C(=O)C)C
Structure:
CAS RN: 3268-03-9
CAS Name: 2-(4-methoxyphenyl)acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C17H24ClNO3
MOLECULAR WEIGHT: 325.83036
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 3266-14-6
CAS Name: 2-(3-methylphenyl)acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(m-tolyl)acetate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methylphenyl)acetate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methylphenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C17H24ClNO2
MOLECULAR WEIGHT: 309.83096
SMILES: CC1=CC(=CC=C1)CC(=O)OC2C[C@H]3CC[C@@H](C2)N3C.Cl
Structure:
CAS RN: 3265-58-5
CAS Name: 2,6-dimethyl-4-oxo-3-pyrancarboxylic acid
OPENEYE Name: 2,6-dimethyl-4-oxo-pyran-3-carboxylic acid
IUPAC Name: 2,6-dimethyl-4-oxopyran-3-carboxylic acid
SYSTEMATIC NAME: 2,6-dimethyl-4-oxidanylidene-pyran-3-carboxylic acid
MOLECULAR FORMULA: C8H8O4
MOLECULAR WEIGHT: 168.14672
SMILES: CC1=CC(=O)C(=C(O1)C)C(=O)O
Structure:
CAS RN: 3263-82-9
CAS Name: 4-diethylphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
OPENEYE Name: 4-diethylphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
IUPAC Name: 4-diethylphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-diethylphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C12H20NO3PS2
MOLECULAR WEIGHT: 321.395861
SMILES: CCP(=S)(CC)OC1=CC=C(C=C1)S(=O)(=O)N(C)C
Structure:
CAS RN: 3250-94-0
CAS Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[2,3-b]indole
OPENEYE Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[2,3-b]indole
IUPAC Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[2,3-b]indole
SYSTEMATIC NAME: 6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[2,3-b]indole
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CN1CCCC2=C1NC3=C2C=C(C=C3)OC
Structure:
CAS RN: 3247-33-4
CAS Name: 1-[[bis(diethoxyphosphoryl)-(ethylthio)methyl]-ethoxyphosphoryl]oxyethane
OPENEYE Name: 1-[[bis(diethoxyphosphoryl)-ethylsulfanyl-methyl]-ethoxy-phosphoryl]oxyethane
IUPAC Name: 1-[[bis(diethoxyphosphoryl)-ethylsulfanylmethyl]-ethoxyphosphoryl]oxyethane
SYSTEMATIC NAME: 1-[[bis(diethoxyphosphoryl)-ethylsulfanyl-methyl]-ethoxy-phosphoryl]oxyethane
MOLECULAR FORMULA: C15H35O9P3S
MOLECULAR WEIGHT: 484.419283
SMILES: CCOP(=O)(C(P(=O)(OCC)OCC)(P(=O)(OCC)OCC)SCC)OCC
Structure:
CAS RN: 3241-77-8
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine hydrochloride
OPENEYE Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride
IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClNO2
MOLECULAR WEIGHT: 307.81508
SMILES: COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OC.Cl
Structure:
CAS RN: 3240-91-3
CAS Name: 2-phenyl-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-2-phenyl-ethanamine hydrochloride
IUPAC Name: N-benzyl-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-phenyl-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClN
MOLECULAR WEIGHT: 247.76312
SMILES: C1=CC=C(C=C1)CCNCC2=CC=CC=C2.Cl
Structure:
CAS RN: 3240-03-7
CAS Name: N-(3,4-dichlorophenyl)-1-methyl-2-pyrrolidinimine
OPENEYE Name: N-(3,4-dichlorophenyl)-1-methyl-pyrrolidin-2-imine
IUPAC Name: N-(3,4-dichlorophenyl)-1-methylpyrrolidin-2-imine
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-1-methyl-pyrrolidin-2-imine
MOLECULAR FORMULA: C11H12Cl2N2
MOLECULAR WEIGHT: 243.13238
SMILES: CN1CCCC1=NC2=CC(=C(C=C2)Cl)Cl
Structure:
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