CAS RN: 89299-66-1
CAS Name: 2-amino-3-(2-chloroethylthio)propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(2-chloroethylsulfanyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C5H11Cl2NO2S
MOLECULAR WEIGHT: 220.11734
SMILES: C(CCl)SCC(C(=O)O)N.Cl
Structure:
CAS RN: 15294-93-6
CAS Name: 1,3-dichloro-2-propanamine hydrochloride
OPENEYE Name: 1,3-dichloropropan-2-amine hydrochloride
IUPAC Name: 1,3-dichloropropan-2-amine hydrochloride
SYSTEMATIC NAME: 1,3-bis(chloranyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C3H8Cl3N
MOLECULAR WEIGHT: 164.46132
SMILES: C(C(CCl)N)Cl.Cl
Structure:
CAS RN: 7145-11-1
CAS Name: 5-[1-hydroxy-2-(2-mercaptoethylamino)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol chloride
OPENEYE Name: 5-[1-hydroxy-2-(2-sulfanylethylamino)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol chloride
IUPAC Name: 5-[1-hydroxy-2-(2-sulfanylethylamino)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol chloride
SYSTEMATIC NAME: 2,2-dimethyl-5-[1-oxidanyl-2-(2-sulfanylethylamino)ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol chloride
MOLECULAR FORMULA: C11H21ClNO5S-
MOLECULAR WEIGHT: 314.80614
SMILES: CC1(OC2C(C(OC2O1)C(CNCCS)O)O)C.[Cl-]
Structure:
CAS RN: 6935-16-6
CAS Name: 2-[(2-mercaptoethylamino)methyl]-6-methoxyoxane-3,4,5-triol hydrochloride
OPENEYE Name: 2-methoxy-6-[(2-sulfanylethylamino)methyl]tetrahydropyran-3,4,5-triol hydrochloride
IUPAC Name: 2-methoxy-6-[(2-sulfanylethylamino)methyl]oxane-3,4,5-triol hydrochloride
SYSTEMATIC NAME: 2-methoxy-6-[(2-sulfanylethylamino)methyl]oxane-3,4,5-triol hydrochloride
MOLECULAR FORMULA: C9H20ClNO5S
MOLECULAR WEIGHT: 289.7768
SMILES: COC1C(C(C(C(O1)CNCCS)O)O)O.Cl
Structure:
CAS RN: 6625-86-1
CAS Name: 4-[2-chloroethyl(ethyl)amino]-6-(hydroxymethyl)oxane-2,3,5-triol hydrochloride
OPENEYE Name: 4-[2-chloroethyl(ethyl)amino]-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol hydrochloride
IUPAC Name: 4-[2-chloroethyl(ethyl)amino]-6-(hydroxymethyl)oxane-2,3,5-triol hydrochloride
SYSTEMATIC NAME: 4-[2-chloroethyl(ethyl)amino]-6-(hydroxymethyl)oxane-2,3,5-triol hydrochloride
MOLECULAR FORMULA: C10H21Cl2NO5
MOLECULAR WEIGHT: 306.18344
SMILES: CCN(CCCl)C1C(C(OC(C1O)O)CO)O.Cl
Structure:
CAS RN: 7255-55-2
CAS Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one; zirconium
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one; zirconium
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; zirconium
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; zirconium
MOLECULAR FORMULA: C15H10O7Zr
MOLECULAR WEIGHT: 393.4597
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.[Zr]
Structure:
CAS RN: 73826-30-9
CAS Name: 3-(cyclohexylamino)-2-phenylpropanenitrile chloride
OPENEYE Name: 3-(cyclohexylamino)-2-phenyl-propanenitrile chloride
IUPAC Name: 3-(cyclohexylamino)-2-phenylpropanenitrile chloride
SYSTEMATIC NAME: 3-(cyclohexylamino)-2-phenyl-propanenitrile chloride
MOLECULAR FORMULA: C15H20ClN2-
MOLECULAR WEIGHT: 263.7857
SMILES: C1CCC(CC1)NCC(C#N)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 13239-52-6
CAS Name: N1',N4'-diphenylbenzene-1,4-dicarboximidamide chloride
OPENEYE Name: N1',N4'-diphenylbenzene-1,4-dicarboxamidine chloride
IUPAC Name: 1-N',4-N'-diphenylbenzene-1,4-dicarboximidamide chloride
SYSTEMATIC NAME: N1',N4'-diphenylbenzene-1,4-dicarboximidamide chloride
MOLECULAR FORMULA: C20H18ClN4-
MOLECULAR WEIGHT: 349.83672
SMILES: C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=CC=C3)N)N.[Cl-]
Structure:
CAS RN: 2430-92-4
CAS Name: N1',N4'-diethyl-N1,N4-diphenylbenzene-1,4-dicarboximidamide chloride
OPENEYE Name: N1',N4'-diethyl-N1,N4-diphenyl-benzene-1,4-dicarboxamidine chloride
IUPAC Name: 1-N',4-N'-diethyl-1-N,4-N-diphenylbenzene-1,4-dicarboximidamide chloride
SYSTEMATIC NAME: N1',N4'-diethyl-N1,N4-diphenyl-benzene-1,4-dicarboximidamide chloride
MOLECULAR FORMULA: C24H26ClN4-
MOLECULAR WEIGHT: 405.94304
SMILES: CCN=C(C1=CC=C(C=C1)C(=NCC)NC2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 5585-49-9
CAS Name: N1,N3-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
OPENEYE Name: N1,N3-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
IUPAC Name: 1-N,3-N-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
SYSTEMATIC NAME: N1,N3-bis[3-chloranyl-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
MOLECULAR FORMULA: C26H23Cl3N6O2
MOLECULAR WEIGHT: 557.85882
SMILES: C1CN=C(N1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)C5=NCCN5)Cl)Cl.Cl
Structure:
CAS RN: 5374-58-3
CAS Name: N1,N4-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
OPENEYE Name: N1,N4-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide hydrochloride
IUPAC Name: 1-N,4-N-bis[3-chloro-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
SYSTEMATIC NAME: N1,N4-bis[3-chloranyl-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
MOLECULAR FORMULA: C26H23Cl3N6O2
MOLECULAR WEIGHT: 557.85882
SMILES: C1CN=C(N1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C5=NCCN5)Cl)Cl.Cl
Structure:
CAS RN: 7194-50-5
CAS Name: N2,N7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide chloride
OPENEYE Name: N2,N7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide chloride
IUPAC Name: 2-N,7-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide chloride
SYSTEMATIC NAME: N2,N7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide chloride
MOLECULAR FORMULA: C30H26ClN6O2-
MOLECULAR WEIGHT: 538.01944
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.[Cl-]
Structure:
CAS RN: 5352-52-3
CAS Name: N2,N6-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
OPENEYE Name: N2,N6-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
IUPAC Name: 2-N,6-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
SYSTEMATIC NAME: N2,N6-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
MOLECULAR FORMULA: C30H26ClN6O2-
MOLECULAR WEIGHT: 538.01944
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.[Cl-]
Structure:
CAS RN: 5352-51-2
CAS Name: N2,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
OPENEYE Name: N2,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
IUPAC Name: 2-N,6-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
SYSTEMATIC NAME: N2,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,6-dicarboxamide chloride
MOLECULAR FORMULA: C30H26ClN6O2-
MOLECULAR WEIGHT: 538.01944
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C6=NCCN6.[Cl-]
Structure:
CAS RN: 5422-54-8
CAS Name: 1-(2-amino-1-benzimidazolyl)ethanone chloride
OPENEYE Name: 1-(2-aminobenzimidazol-1-yl)ethanone chloride
IUPAC Name: 1-(2-aminobenzimidazol-1-yl)ethanone chloride
SYSTEMATIC NAME: 1-(2-azanylbenzimidazol-1-yl)ethanone chloride
MOLECULAR FORMULA: C9H9ClN3O-
MOLECULAR WEIGHT: 210.64026
SMILES: CC(=O)N1C2=CC=CC=C2N=C1N.[Cl-]
Structure:
CAS RN: 7357-23-5
CAS Name: 1-(2-chloro-1-naphthalenyl)-2-(dihexylamino)ethanol hydrochloride
OPENEYE Name: 1-(2-chloro-1-naphthyl)-2-(dihexylamino)ethanol hydrochloride
IUPAC Name: 1-(2-chloronaphthalen-1-yl)-2-(dihexylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(2-chloranylnaphthalen-1-yl)-2-(dihexylamino)ethanol hydrochloride
MOLECULAR FORMULA: C24H37Cl2NO
MOLECULAR WEIGHT: 426.46268
SMILES: CCCCCCN(CCCCCC)CC(C1=C(C=CC2=CC=CC=C21)Cl)O.Cl
Structure:
CAS RN: 6626-59-1
CAS Name: 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid; sodium
OPENEYE Name: 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid; sodium
IUPAC Name: 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid; sodium
SYSTEMATIC NAME: 3-[(8R,9S,10R,13S,14S,17R)-13-methyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid; sodium
MOLECULAR FORMULA: C21H30NaO4
MOLECULAR WEIGHT: 369.45027
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CCC(=O)O)O)CCC4=CC(=O)CC[C@H]34.[Na]
Structure:
CAS RN: 6626-54-6
CAS Name: 6-[2-(diethylamino)ethoxy]-4-quinolinecarboxylic acid ethyl ester chloride
OPENEYE Name: ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate chloride
IUPAC Name: ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate chloride
SYSTEMATIC NAME: ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate chloride
MOLECULAR FORMULA: C18H24ClN2O3-
MOLECULAR WEIGHT: 351.84776
SMILES: CCN(CC)CCOC1=CC2=C(C=CN=C2C=C1)C(=O)OCC.[Cl-]
Structure:
CAS RN: 6626-50-2
CAS Name: 2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
OPENEYE Name: 2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
IUPAC Name: 2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
SYSTEMATIC NAME: 2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole chloride
MOLECULAR FORMULA: C18H32ClN2-
MOLECULAR WEIGHT: 311.91308
SMILES: C1CCC2CN(CC2C1)CCN3CC4CCCCC4C3.[Cl-]
Structure:
CAS RN: 6626-48-8
CAS Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-1-butanamine chloride
OPENEYE Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-butan-1-amine chloride
IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylbutan-1-amine chloride
SYSTEMATIC NAME: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-butan-1-amine chloride
MOLECULAR FORMULA: C16H32ClN2-
MOLECULAR WEIGHT: 287.89168
SMILES: CCN(CC)CCCCN1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 6626-45-5
CAS Name: 6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-1-hexanamine chloride
OPENEYE Name: 6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-hexan-1-amine chloride
IUPAC Name: 6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylhexan-1-amine chloride
SYSTEMATIC NAME: 6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-hexan-1-amine chloride
MOLECULAR FORMULA: C18H36ClN2-
MOLECULAR WEIGHT: 315.94484
SMILES: CCN(CC)CCCCCCN1CC2CCCCC2C1.[Cl-]
Structure:
CAS RN: 2076-67-7
CAS Name: 5-mercapto-3-sulfanylidene-4-isothiazolecarbonitrile; sodium
OPENEYE Name: sodium; 5-sulfanyl-3-thioxo-isothiazole-4-carbonitrile
IUPAC Name: sodium; 5-sulfanyl-3-sulfanylidene-1,2-thiazole-4-carbonitrile
SYSTEMATIC NAME: sodium; 5-sulfanyl-3-sulfanylidene-1,2-thiazole-4-carbonitrile
MOLECULAR FORMULA: C4H2N2NaS3
MOLECULAR WEIGHT: 197.25685
SMILES: C(#N)C1=C(SNC1=S)S.[Na]
Structure:
CAS RN: 4885-93-2
CAS Name: 2-(dimercaptomethylidene)propanedinitrile; sodium
OPENEYE Name: 2-[bis(sulfanyl)methylene]propanedinitrile; sodium
IUPAC Name: 2-[bis(sulfanyl)methylidene]propanedinitrile; sodium
SYSTEMATIC NAME: 2-[bis(sulfanyl)methylidene]propanedinitrile; sodium
MOLECULAR FORMULA: C4H2N2NaS2
MOLECULAR WEIGHT: 165.19185
SMILES: C(#N)C(=C(S)S)C#N.[Na]
Structure:
CAS RN: 7153-93-7
CAS Name: 7-[[[[6-[(4-amino-5-methoxy-2-methylphenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-3-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-[[6-[(4-amino-5-methoxy-2-methyl-phenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-4-oxo-3-[(6-sulfo-2-naphthyl)hydrazono]naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-[[6-[(4-amino-5-methoxy-2-methylphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 7-[[6-[(4-azanyl-5-methoxy-2-methyl-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C39H31N7NaO13S3
MOLECULAR WEIGHT: 924.88731
SMILES: CC1=CC(=C(C=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC7=C(C=C6)C=C(C=C7)S(=O)(=O)O)C(=C5)S(=O)(=O)O)S(=O)(=O)O)OC)N.[Na]
Structure:
CAS RN: 6629-26-1
CAS Name: 3-(4-amino-2-methylphenyl)azonaphthalene-1,5-disulfonic acid; sodium
OPENEYE Name: 3-(4-amino-2-methyl-phenyl)azonaphthalene-1,5-disulfonic acid; sodium
IUPAC Name: 3-[(4-amino-2-methylphenyl)diazenyl]naphthalene-1,5-disulfonic acid; sodium
SYSTEMATIC NAME: 3-[(4-azanyl-2-methyl-phenyl)diazenyl]naphthalene-1,5-disulfonic acid; sodium
MOLECULAR FORMULA: C17H15N3NaO6S2
MOLECULAR WEIGHT: 444.43727
SMILES: CC1=C(C=CC(=C1)N)N=NC2=CC(=C3C=CC=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6629-15-8
CAS Name: 4-aminobenzoic acid [4-[2-(dibutylamino)ethyl]phenyl] ester chloride
OPENEYE Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-aminobenzoate chloride
IUPAC Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-aminobenzoate chloride
SYSTEMATIC NAME: [4-[2-(dibutylamino)ethyl]phenyl] 4-azanylbenzoate chloride
MOLECULAR FORMULA: C23H32ClN2O2-
MOLECULAR WEIGHT: 403.96538
SMILES: CCCCN(CCCC)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N.[Cl-]
Structure:
CAS RN: 6629-14-7
CAS Name: 4-nitrobenzoic acid [4-[2-(dibutylamino)ethyl]phenyl] ester chloride
OPENEYE Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-nitrobenzoate chloride
IUPAC Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-nitrobenzoate chloride
SYSTEMATIC NAME: [4-[2-(dibutylamino)ethyl]phenyl] 4-nitrobenzoate chloride
MOLECULAR FORMULA: C23H30ClN2O4-
MOLECULAR WEIGHT: 433.9483
SMILES: CCCCN(CCCC)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6629-78-3
CAS Name: 4-nitrobenzoic acid [4-[2-(1-piperidinyl)ethyl]phenyl] ester chloride
OPENEYE Name: [4-[2-(1-piperidyl)ethyl]phenyl] 4-nitrobenzoate chloride
IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate chloride
SYSTEMATIC NAME: [4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate chloride
MOLECULAR FORMULA: C20H22ClN2O4-
MOLECULAR WEIGHT: 389.85268
SMILES: C1CCN(CC1)CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6629-75-0
CAS Name: benzoic acid [1-[(dimethylamino)methyl]-2-naphthalenyl] ester chloride
OPENEYE Name: [1-[(dimethylamino)methyl]-2-naphthyl] benzoate chloride
IUPAC Name: [1-[(dimethylamino)methyl]naphthalen-2-yl] benzoate chloride
SYSTEMATIC NAME: [1-[(dimethylamino)methyl]naphthalen-2-yl] benzoate chloride
MOLECULAR FORMULA: C20H19ClNO2-
MOLECULAR WEIGHT: 340.82336
SMILES: CN(C)CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 6629-74-9
CAS Name: 4-nitrobenzoic acid [1-[(dimethylamino)methyl]-2-naphthalenyl] ester chloride
OPENEYE Name: [1-[(dimethylamino)methyl]-2-naphthyl] 4-nitrobenzoate chloride
IUPAC Name: [1-[(dimethylamino)methyl]naphthalen-2-yl] 4-nitrobenzoate chloride
SYSTEMATIC NAME: [1-[(dimethylamino)methyl]naphthalen-2-yl] 4-nitrobenzoate chloride
MOLECULAR FORMULA: C20H18ClN2O4-
MOLECULAR WEIGHT: 385.82092
SMILES: CN(C)CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6621-63-2
CAS Name: 4-aminobenzoic acid [4-[2-(4-morpholinyl)ethyl]phenyl] ester chloride
OPENEYE Name: [4-(2-morpholinoethyl)phenyl] 4-aminobenzoate chloride
IUPAC Name: [4-(2-morpholin-4-ylethyl)phenyl] 4-aminobenzoate chloride
SYSTEMATIC NAME: [4-(2-morpholin-4-ylethyl)phenyl] 4-azanylbenzoate chloride
MOLECULAR FORMULA: C19H22ClN2O3-
MOLECULAR WEIGHT: 361.84258
SMILES: C1COCCN1CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N.[Cl-]
Structure:
CAS RN: 6629-63-6
CAS Name: 4-[2-(dibutylamino)ethyl]phenol chloride
OPENEYE Name: 4-[2-(dibutylamino)ethyl]phenol chloride
IUPAC Name: 4-[2-(dibutylamino)ethyl]phenol chloride
SYSTEMATIC NAME: 4-[2-(dibutylamino)ethyl]phenol chloride
MOLECULAR FORMULA: C16H27ClNO-
MOLECULAR WEIGHT: 284.84468
SMILES: CCCCN(CCCC)CCC1=CC=C(C=C1)O.[Cl-]
Structure:
CAS RN: 6631-71-6
CAS Name: 4-(1-piperidinyl)-2-butanone chloride
OPENEYE Name: 4-(1-piperidyl)butan-2-one chloride
IUPAC Name: 4-piperidin-1-ylbutan-2-one chloride
SYSTEMATIC NAME: 4-piperidin-1-ylbutan-2-one chloride
MOLECULAR FORMULA: C9H17ClNO-
MOLECULAR WEIGHT: 190.69038
SMILES: CC(=O)CCN1CCCCC1.[Cl-]
Structure:
CAS RN: 15304-17-3
CAS Name: cyanic acid; piperidin-1-ide; 2H-pyridin-1-ide; silver
OPENEYE Name: cyanic acid; piperidin-1-ide; 2H-pyridin-1-ide; silver
IUPAC Name: cyanic acid; piperidin-1-ide; 2H-pyridin-1-ide; silver
SYSTEMATIC NAME: cyanic acid; piperidin-1-ide; 2H-pyridin-1-ide; silver
MOLECULAR FORMULA: C11H17AgN3O-2
MOLECULAR WEIGHT: 315.14038
SMILES: C1CC[N-]CC1.C1C=CC=C[N-]1.C(#N)O.[Ag]
Structure:
CAS RN: 10352-63-3
CAS Name: chloromethanesulfonic acid; sodium
OPENEYE Name: chloromethanesulfonic acid; sodium
IUPAC Name: chloromethanesulfonic acid; sodium
SYSTEMATIC NAME: chloranylmethanesulfonic acid; sodium
MOLECULAR FORMULA: CH3ClNaO3S
MOLECULAR WEIGHT: 153.54049
SMILES: C(S(=O)(=O)O)Cl.[Na]
Structure:
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