CAS RN: 2653-57-8
CAS Name: N,N-di(propan-2-yl)-2-propylpentanamide
OPENEYE Name: N,N-diisopropyl-2-propyl-pentanamide
IUPAC Name: N,N-di(propan-2-yl)-2-propylpentanamide
SYSTEMATIC NAME: N,N-di(propan-2-yl)-2-propyl-pentanamide
MOLECULAR FORMULA: C14H29NO
MOLECULAR WEIGHT: 227.38616
SMILES: CCCC(CCC)C(=O)N(C(C)C)C(C)C
Structure:
CAS RN: 2651-73-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H21ClFN
MOLECULAR WEIGHT: 269.785343
SMILES: CC1[C@@H]2CC3=C([C@@]1(CCN2C)C)C=C(C=C3)F.Cl
Structure:
CAS RN: 2650-07-9
CAS Name: 3-methyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one
OPENEYE Name: 3-methyl-4-phenylazo-1,4-dihydropyrazol-5-one
IUPAC Name: 3-methyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one
SYSTEMATIC NAME: 3-methyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one
MOLECULAR FORMULA: C10H10N4O
MOLECULAR WEIGHT: 202.2126
SMILES: CC1=NNC(=O)C1N=NC2=CC=CC=C2
Structure:
CAS RN: 2646-97-1
CAS Name: 3-(trifluoromethyl)aniline hydrochloride
OPENEYE Name: 3-(trifluoromethyl)aniline hydrochloride
IUPAC Name: 3-(trifluoromethyl)aniline hydrochloride
SYSTEMATIC NAME: 3-(trifluoromethyl)aniline hydrochloride
MOLECULAR FORMULA: C7H7ClF3N
MOLECULAR WEIGHT: 197.58539
SMILES: C1=CC(=CC(=C1)N)C(F)(F)F.Cl
Structure:
CAS RN: 2646-41-5
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis(3,12-diisopropyl-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentakis(oxidanylidene)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C58H82N12O16
MOLECULAR WEIGHT: 1203.34248
SMILES: CC1C(C(=O)NC(C(=O)N(CC(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C)C(C)C)NC(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)NC5C(OC(=O)C(N(C(=O)CN(C(=O)CN(C(=O)C(NC5=O)C(C)C)C)C)C)C(C)C)C)N)C
Structure:
CAS RN: 2645-37-6
CAS Name: N-(4-methoxyphenyl)-1-piperidinecarboxamide
OPENEYE Name: N-(4-methoxyphenyl)piperidine-1-carboxamide
IUPAC Name: N-(4-methoxyphenyl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)piperidine-1-carboxamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: COC1=CC=C(C=C1)NC(=O)N2CCCCC2
Structure:
CAS RN: 2644-71-5
CAS Name: (1R,2S,3R)-1-(1H-imidazol-5-yl)butane-1,2,3,4-tetrol
OPENEYE Name: (1R,2S,3R)-1-(1H-imidazol-5-yl)butane-1,2,3,4-tetrol
IUPAC Name: (1R,2S,3R)-1-(1H-imidazol-5-yl)butane-1,2,3,4-tetrol
SYSTEMATIC NAME: (1R,2S,3R)-1-(1H-imidazol-5-yl)butane-1,2,3,4-tetrol
MOLECULAR FORMULA: C7H12N2O4
MOLECULAR WEIGHT: 188.18118
SMILES: C1=C(NC=N1)[C@H]([C@@H]([C@@H](CO)O)O)O
Structure:
CAS RN: 2644-33-9
CAS Name: 2-(diethylamino)acetohydrazide
OPENEYE Name: 2-(diethylamino)acetohydrazide
IUPAC Name: 2-(diethylamino)acetohydrazide
SYSTEMATIC NAME: 2-(diethylamino)ethanehydrazide
MOLECULAR FORMULA: C6H15N3O
MOLECULAR WEIGHT: 145.2028
SMILES: CCN(CC)CC(=O)NN
Structure:
CAS RN: 2642-50-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H14N4O
MOLECULAR WEIGHT: 350.37276
SMILES: COC1=CC2=C(C=C1)N=C3C4=CC=CC=C4N=C5N3C2=NC6=CC=CC=C65
Structure:
CAS RN: 2639-99-8
CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride
OPENEYE Name: 1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride
IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-[4-(4-chloranylphenoxy)butyl]-4-(3-chlorophenyl)piperazine hydrochloride
MOLECULAR FORMULA: C20H25Cl3N2O
MOLECULAR WEIGHT: 415.7843
SMILES: C1CN(CCN1CCCCOC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl.Cl
Structure:
CAS RN: 2636-91-1
CAS Name: (2R,8S,9S,10R,13S,14S,17S)-17-acetyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (2R,8S,9S,10R,13S,14S,17S)-17-acetyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (2R,8S,9S,10R,13S,14S,17S)-17-acetyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2R,8S,9S,10R,13S,14S,17S)-17-ethanoyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: C[C@@H]1C[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2=CC1=O)CC[C@@H]4C(=O)C)C)C
Structure:
CAS RN: 2636-25-1
CAS Name: dimethyl-[3-methyl-4-(methylthio)phenoxy]-sulfanylidenephosphorane
OPENEYE Name: dimethyl-(3-methyl-4-methylsulfanyl-phenoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: dimethyl-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethyl-(3-methyl-4-methylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H15OPS2
MOLECULAR WEIGHT: 246.329261
SMILES: CC1=C(C=CC(=C1)OP(=S)(C)C)SC
Structure:
CAS RN: 2636-23-9
CAS Name: ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidenephosphorane
OPENEYE Name: ethoxy-(4-ethylsulfinylphenoxy)-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H17O3PS2
MOLECULAR WEIGHT: 292.354641
SMILES: CCOP(=S)(C)OC1=CC=C(C=C1)S(=O)CC
Structure:
CAS RN: 2629-11-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H36O7
MOLECULAR WEIGHT: 484.58124
SMILES: CC(=O)O[C@@H]1C[C@@H]2[C@](CCC(=O)C2(C)C)([C@@H]3[C@@]1(C45C(O4)C(=O)O[C@H]([C@@]5(CC3)C)C6=COC=C6)C)C
Structure:
CAS RN: 2338-37-6
CAS Name: propanoic acid [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester
OPENEYE Name: [(1R,2S)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate
IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
SYSTEMATIC NAME: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C
Structure:
CAS RN: 2621-61-6
CAS Name: propanoic acid [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester
OPENEYE Name: [(1R,2S)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate
IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
SYSTEMATIC NAME: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C
Structure:
CAS RN: 2620-57-7
CAS Name: N-methylcarbamic acid (2,3-dimethyl-4-thiocyanatophenyl) ester
OPENEYE Name: (2,3-dimethyl-4-thiocyanato-phenyl) N-methylcarbamate
IUPAC Name: (2,3-dimethyl-4-thiocyanatophenyl) N-methylcarbamate
SYSTEMATIC NAME: (2,3-dimethyl-4-thiocyanato-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: CC1=C(C=CC(=C1C)SC#N)OC(=O)NC
Structure:
CAS RN: 2620-52-2
CAS Name: N-methylcarbamic acid (4-thiocyanatophenyl) ester
OPENEYE Name: (4-thiocyanatophenyl) N-methylcarbamate
IUPAC Name: (4-thiocyanatophenyl) N-methylcarbamate
SYSTEMATIC NAME: (4-thiocyanatophenyl) N-methylcarbamate
MOLECULAR FORMULA: C9H8N2O2S
MOLECULAR WEIGHT: 208.23702
SMILES: CNC(=O)OC1=CC=C(C=C1)SC#N
Structure:
CAS RN: 2620-21-5
CAS Name: 3-[bis(2-chloroethyl)amino]propanamide hydrochloride
OPENEYE Name: 3-[bis(2-chloroethyl)amino]propanamide hydrochloride
IUPAC Name: 3-[bis(2-chloroethyl)amino]propanamide hydrochloride
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]propanamide hydrochloride
MOLECULAR FORMULA: C7H15Cl3N2O
MOLECULAR WEIGHT: 249.5658
SMILES: C(CN(CCCl)CCCl)C(=O)N.Cl
Structure:
CAS RN: 2619-95-6
CAS Name: 2-[bis(2-chloroethyl)amino]acetamide hydrochloride
OPENEYE Name: 2-[bis(2-chloroethyl)amino]acetamide hydrochloride
IUPAC Name: 2-[bis(2-chloroethyl)amino]acetamide hydrochloride
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]ethanamide hydrochloride
MOLECULAR FORMULA: C6H13Cl3N2O
MOLECULAR WEIGHT: 235.53922
SMILES: C(CCl)N(CCCl)CC(=O)N.Cl
Structure:
CAS RN: 2617-89-2
CAS Name: 1-carbamoyl-1-(4-chloro-2-methylphenyl)-3-methylurea
OPENEYE Name: 1-carbamoyl-1-(4-chloro-2-methyl-phenyl)-3-methyl-urea
IUPAC Name: 1-carbamoyl-1-(4-chloro-2-methylphenyl)-3-methylurea
SYSTEMATIC NAME: 1-aminocarbonyl-1-(4-chloranyl-2-methyl-phenyl)-3-methyl-urea
MOLECULAR FORMULA: C10H12ClN3O2
MOLECULAR WEIGHT: 241.67418
SMILES: CC1=C(C=CC(=C1)Cl)N(C(=O)N)C(=O)NC
Structure:
CAS RN: 2616-16-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC=C1CN2CCC34[C@@H]2C[C@@H]1[C@@H]([C@@H]3N(C5=CC=CC=C45)C(=O)C)CO
Structure:
CAS RN: 2612-27-3
CAS Name: 2-propan-2-ylpropane-1,3-diol
OPENEYE Name: 2-isopropylpropane-1,3-diol
IUPAC Name: 2-propan-2-ylpropane-1,3-diol
SYSTEMATIC NAME: 2-propan-2-ylpropane-1,3-diol
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CC(C)C(CO)CO
Structure:
CAS RN: 2611-85-0
CAS Name: 1-[1-aziridinyl(2-dibutoxyphosphorylethyl)phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl(2-dibutoxyphosphorylethyl)phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl(2-dibutoxyphosphorylethyl)phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl(2-dibutoxyphosphorylethyl)phosphoryl]aziridine
MOLECULAR FORMULA: C14H30N2O4P2
MOLECULAR WEIGHT: 352.346522
SMILES: CCCCOP(=O)(CCP(=O)(N1CC1)N2CC2)OCCCC
Structure:
CAS RN: 2611-84-9
CAS Name: bis(1-aziridinyl)-(2-diethoxyphosphorylethyl)-sulfanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-thioxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H22N2O3P2S
MOLECULAR WEIGHT: 312.305802
SMILES: CCOP(=O)(CCP(=S)(N1CC1)N2CC2)OCC
Structure:
CAS RN: 2609-67-8
CAS Name: 2-[4-[[2-(4-methylsulfonylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C21H26N4O3S
MOLECULAR WEIGHT: 414.52114
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4CCN(CC4)CCO
Structure:
No comments:
Post a Comment