CAS RN: 17307-23-2
CAS Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
MOLECULAR FORMULA: C20H26N2O
MOLECULAR WEIGHT: 310.43324
SMILES: CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 17294-07-4
CAS Name: 3-ethyl-4-hydroxy-4-phenyl-2-thiazolidinethione
OPENEYE Name: 3-ethyl-4-hydroxy-4-phenyl-thiazolidine-2-thione
IUPAC Name: 3-ethyl-4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione
SYSTEMATIC NAME: 3-ethyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
MOLECULAR FORMULA: C11H13NOS2
MOLECULAR WEIGHT: 239.35702
SMILES: CCN1C(=S)SCC1(C2=CC=CC=C2)O
Structure:
CAS RN: 17291-93-9
CAS Name: 2-(2,4-dichlorophenyl)ethylurea
OPENEYE Name: 2-(2,4-dichlorophenyl)ethylurea
IUPAC Name: 2-(2,4-dichlorophenyl)ethylurea
SYSTEMATIC NAME: 1-[2-(2,4-dichlorophenyl)ethyl]urea
MOLECULAR FORMULA: C9H10Cl2N2O
MOLECULAR WEIGHT: 233.0945
SMILES: C1=CC(=C(C=C1Cl)Cl)CCNC(=O)N
Structure:
CAS RN: 17291-92-8
CAS Name: 2-(2,6-difluorophenyl)ethylurea
OPENEYE Name: 2-(2,6-difluorophenyl)ethylurea
IUPAC Name: 2-(2,6-difluorophenyl)ethylurea
SYSTEMATIC NAME: 1-[2-[2,6-bis(fluoranyl)phenyl]ethyl]urea
MOLECULAR FORMULA: C9H10F2N2O
MOLECULAR WEIGHT: 200.185306
SMILES: C1=CC(=C(C(=C1)F)CCNC(=O)N)F
Structure:
CAS RN: 17284-75-2
CAS Name: 4-(butylamino)-2-hydroxybenzoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 4-(butylamino)-2-hydroxy-benzoate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 4-(butylamino)-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CCCCNC1=CC(=C(C=C1)C(=O)OCCN(C)C)O.Cl
Structure:
CAS RN: 17282-61-0
CAS Name: 4-[3-[(4-chlorophenyl)-phenylmethoxy]propyl]morpholine hydrochloride
OPENEYE Name: 4-[3-[(4-chlorophenyl)-phenyl-methoxy]propyl]morpholine hydrochloride
IUPAC Name: 4-[3-[(4-chlorophenyl)-phenylmethoxy]propyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[3-[(4-chlorophenyl)-phenyl-methoxy]propyl]morpholine hydrochloride
MOLECULAR FORMULA: C20H25Cl2NO2
MOLECULAR WEIGHT: 382.324
SMILES: C1COCCN1CCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 17277-57-5
CAS Name: 1-(prop-2-ynylthio)butane
OPENEYE Name: 1-prop-2-ynylsulfanylbutane
IUPAC Name: 1-prop-2-ynylsulfanylbutane
SYSTEMATIC NAME: 1-prop-2-ynylsulfanylbutane
MOLECULAR FORMULA: C7H12S
MOLECULAR WEIGHT: 128.23518
SMILES: CCCCSCC#C
Structure:
CAS RN: 17269-77-1
CAS Name: phosphoric acid bis(2,4-dimethylphenyl) (4-ethylphenyl) ester
OPENEYE Name: bis(2,4-dimethylphenyl) (4-ethylphenyl) phosphate
IUPAC Name: bis(2,4-dimethylphenyl) (4-ethylphenyl) phosphate
SYSTEMATIC NAME: bis(2,4-dimethylphenyl) (4-ethylphenyl) phosphate
MOLECULAR FORMULA: C24H27O4P
MOLECULAR WEIGHT: 410.442541
SMILES: CCC1=CC=C(C=C1)OP(=O)(OC2=C(C=C(C=C2)C)C)OC3=C(C=C(C=C3)C)C
Structure:
CAS RN: 17266-45-4
CAS Name: 2-(5-bromo-1-benzothiophen-3-yl)acetic acid
OPENEYE Name: 2-(5-bromobenzothiophen-3-yl)acetic acid
IUPAC Name: 2-(5-bromo-1-benzothiophen-3-yl)acetic acid
SYSTEMATIC NAME: 2-(5-bromanyl-1-benzothiophen-3-yl)ethanoic acid
MOLECULAR FORMULA: C10H7BrO2S
MOLECULAR WEIGHT: 271.13038
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CC(=O)O
Structure:
CAS RN: 17266-30-7
CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid
OPENEYE Name: 2-(5-chlorobenzothiophen-3-yl)acetic acid
IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid
SYSTEMATIC NAME: 2-(5-chloranyl-1-benzothiophen-3-yl)ethanoic acid
MOLECULAR FORMULA: C10H7ClO2S
MOLECULAR WEIGHT: 226.67938
SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
Structure:
CAS RN: 17258-21-8
CAS Name: 4,6-dimethyl-3-pyridazinamine
OPENEYE Name: 4,6-dimethylpyridazin-3-amine
IUPAC Name: 4,6-dimethylpyridazin-3-amine
SYSTEMATIC NAME: 4,6-dimethylpyridazin-3-amine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: CC1=CC(=NN=C1N)C
Structure:
CAS RN: 17243-25-3
CAS Name: 1-(1-butan-2-yloxy-2-phenylethyl)piperidine hydrochloride
OPENEYE Name: 1-(2-phenyl-1-sec-butoxy-ethyl)piperidine hydrochloride
IUPAC Name: 1-(1-butan-2-yloxy-2-phenylethyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-(1-butan-2-yloxy-2-phenyl-ethyl)piperidine hydrochloride
MOLECULAR FORMULA: C17H28ClNO
MOLECULAR WEIGHT: 297.86332
SMILES: CCC(C)OC(CC1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 17238-65-2
CAS Name: piperazine-1,4-dicarboximidamide
OPENEYE Name: piperazine-1,4-dicarboxamidine
IUPAC Name: piperazine-1,4-dicarboximidamide
SYSTEMATIC NAME: piperazine-1,4-dicarboximidamide
MOLECULAR FORMULA: C6H14N6
MOLECULAR WEIGHT: 170.21556
SMILES: C1CN(CCN1C(=N)N)C(=N)N
Structure:
CAS RN: 17238-66-3
CAS Name: 4-morpholinecarboximidamide
OPENEYE Name: morpholine-4-carboxamidine
IUPAC Name: morpholine-4-carboximidamide
SYSTEMATIC NAME: morpholine-4-carboximidamide
MOLECULAR FORMULA: C5H11N3O
MOLECULAR WEIGHT: 129.16034
SMILES: C1COCCN1C(=N)N
Structure:
CAS RN: 17238-55-0
CAS Name: 4-morpholinecarboximidamide; sulfuric acid
OPENEYE Name: morpholine-4-carboxamidine; sulfuric acid
IUPAC Name: morpholine-4-carboximidamide; sulfuric acid
SYSTEMATIC NAME: morpholine-4-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C10H24N6O6S
MOLECULAR WEIGHT: 356.39916
SMILES: C1COCCN1C(=N)N.C1COCCN1C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 17238-53-8
CAS Name: 1-piperidinecarboximidamide; sulfuric acid
OPENEYE Name: piperidine-1-carboxamidine; sulfuric acid
IUPAC Name: piperidine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: piperidine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C12H28N6O4S
MOLECULAR WEIGHT: 352.45352
SMILES: C1CCN(CC1)C(=N)N.C1CCN(CC1)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 17238-52-7
CAS Name: 4-(4-methylphenyl)-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(p-tolyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-(4-methylphenyl)piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-(4-methylphenyl)piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C24H38N8O4S
MOLECULAR WEIGHT: 534.67472
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C(=N)N.CC1=CC=C(C=C1)N2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 17238-51-6
CAS Name: 4-(3-methylphenyl)-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(m-tolyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-(3-methylphenyl)piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-(3-methylphenyl)piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C24H38N8O4S
MOLECULAR WEIGHT: 534.67472
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)C(=N)N.CC1=CC(=CC=C1)N2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 17238-49-2
CAS Name: 4-(4-chlorophenyl)-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(4-chlorophenyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-(4-chlorophenyl)piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-(4-chlorophenyl)piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C22H32Cl2N8O4S
MOLECULAR WEIGHT: 575.51168
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(=N)N.C1CN(CCN1C2=CC=C(C=C2)Cl)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 17236-22-5
CAS Name: 3-iodothiolane 1,1-dioxide
OPENEYE Name: 3-iodothiolane 1,1-dioxide
IUPAC Name: 3-iodothiolane 1,1-dioxide
SYSTEMATIC NAME: 3-iodanylthiolane 1,1-dioxide
MOLECULAR FORMULA: C4H7IO2S
MOLECULAR WEIGHT: 246.06665
SMILES: C1CS(=O)(=O)CC1I
Structure:
CAS RN: 17232-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H15N2O+
MOLECULAR WEIGHT: 203.2603
SMILES: C[N+]1(CCC2=CNC3=C2C1=C(C=C3)O)C
Structure:
CAS RN: 17229-59-3
CAS Name: 1-[4-(1-oxo-2-propan-2-yloxyethyl)-1-piperazinyl]-2-propan-2-yloxyethanone
OPENEYE Name: 2-isopropoxy-1-[4-(2-isopropoxyacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-propan-2-yloxy-1-[4-(2-propan-2-yloxyacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-propan-2-yloxy-1-[4-(2-propan-2-yloxyethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C14H26N2O4
MOLECULAR WEIGHT: 286.36724
SMILES: CC(C)OCC(=O)N1CCN(CC1)C(=O)COC(C)C
Structure:
CAS RN: 17224-53-2
CAS Name: acetic acid [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2-(1-methyl-1-pyrrolidin-1-iumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester bromide
OPENEYE Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate bromide
SYSTEMATIC NAME: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate bromide
MOLECULAR FORMULA: C28H46BrNO3
MOLECULAR WEIGHT: 524.57374
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)OC(=O)C)[N+]5(CCCC5)C)C)C.[Br-]
Structure:
CAS RN: 17224-50-9
CAS Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16R,17S)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-trimethylammonium bromide
OPENEYE Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16R,17S)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-trimethyl-ammonium bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16R,17S)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-trimethylazanium bromide
SYSTEMATIC NAME: [(2S,3S,5S,8R,9S,10S,13S,14S,16R,17S)-17-ethanoyl-10,13,16-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-trimethyl-azanium bromide
MOLECULAR FORMULA: C25H44BrNO2
MOLECULAR WEIGHT: 470.52636
SMILES: C[C@@H]1C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@@]4([C@H]3CC[C@@]2([C@H]1C(=O)C)C)C)[N+](C)(C)C)O.[Br-]
Structure:
No comments:
Post a Comment