CAS RN: 6302-20-1
CAS Name: 1-(4-ethoxyphenyl)-3-(ethylamino)-2-propanol chloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(ethylamino)propan-2-ol chloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-(ethylamino)propan-2-ol chloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(ethylamino)propan-2-ol chloride
MOLECULAR FORMULA: C13H21ClNO2-
MOLECULAR WEIGHT: 258.76434
SMILES: CCNCC(CC1=CC=C(C=C1)OCC)O.[Cl-]
Structure:
CAS RN: 7250-39-7
CAS Name: 1-(dibutylamino)-3-(4-ethoxyphenyl)-2-propanol chloride
OPENEYE Name: 1-(dibutylamino)-3-(4-ethoxyphenyl)propan-2-ol chloride
IUPAC Name: 1-(dibutylamino)-3-(4-ethoxyphenyl)propan-2-ol chloride
SYSTEMATIC NAME: 1-(dibutylamino)-3-(4-ethoxyphenyl)propan-2-ol chloride
MOLECULAR FORMULA: C19H33ClNO2-
MOLECULAR WEIGHT: 342.92382
SMILES: CCCCN(CCCC)CC(CC1=CC=C(C=C1)OCC)O.[Cl-]
Structure:
CAS RN: 6302-19-8
CAS Name: 1-(4-ethoxyphenyl)-3-(2-methylpropylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(isobutylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylpropylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(2-methylpropylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H26ClNO2
MOLECULAR WEIGHT: 287.82544
SMILES: CCOC1=CC=C(C=C1)CC(CNCC(C)C)O.Cl
Structure:
CAS RN: 6302-15-4
CAS Name: 1-(diethylamino)-3-(2-ethoxyphenyl)-2-propanol chloride
OPENEYE Name: 1-(diethylamino)-3-(2-ethoxyphenyl)propan-2-ol chloride
IUPAC Name: 1-(diethylamino)-3-(2-ethoxyphenyl)propan-2-ol chloride
SYSTEMATIC NAME: 1-(diethylamino)-3-(2-ethoxyphenyl)propan-2-ol chloride
MOLECULAR FORMULA: C15H25ClNO2-
MOLECULAR WEIGHT: 286.8175
SMILES: CCN(CC)CC(CC1=CC=CC=C1OCC)O.[Cl-]
Structure:
CAS RN: 6302-16-5
CAS Name: 3-amino-2-butoxy-5-chlorobenzoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-5-chloro-benzoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-5-chlorobenzoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-azanyl-2-butoxy-5-chloranyl-benzoate hydrochloride
MOLECULAR FORMULA: C17H28Cl2N2O3
MOLECULAR WEIGHT: 379.32182
SMILES: CCCCOC1=C(C=C(C=C1C(=O)OCCN(CC)CC)Cl)N.Cl
Structure:
CAS RN: 6302-14-3
CAS Name: 2-(2-methylpropylamino)-N-[4-[[4-[[2-(2-methylpropylamino)-1-oxoethyl]amino]phenyl]methyl]phenyl]acetamide hydrochloride
OPENEYE Name: 2-(isobutylamino)-N-[4-[[4-[[2-(isobutylamino)acetyl]amino]phenyl]methyl]phenyl]acetamide hydrochloride
IUPAC Name: 2-(2-methylpropylamino)-N-[4-[[4-[[2-(2-methylpropylamino)acetyl]amino]phenyl]methyl]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(2-methylpropylamino)-N-[4-[[4-[2-(2-methylpropylamino)ethanoylamino]phenyl]methyl]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C25H37ClN4O2
MOLECULAR WEIGHT: 461.03988
SMILES: CC(C)CNCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CNCC(C)C.Cl
Structure:
CAS RN: 6304-08-1
CAS Name: 1-[2-(diethylamino)ethylamino]-3-(4-methoxyphenyl)-2-propanol chloride
OPENEYE Name: 1-[2-(diethylamino)ethylamino]-3-(4-methoxyphenyl)propan-2-ol chloride
IUPAC Name: 1-[2-(diethylamino)ethylamino]-3-(4-methoxyphenyl)propan-2-ol chloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethylamino]-3-(4-methoxyphenyl)propan-2-ol chloride
MOLECULAR FORMULA: C16H28ClN2O2-
MOLECULAR WEIGHT: 315.85872
SMILES: CCN(CC)CCNCC(CC1=CC=C(C=C1)OC)O.[Cl-]
Structure:
CAS RN: 6304-07-0
CAS Name: 2-(diethylamino)-N-(2-methylphenyl)acetamide chloride
OPENEYE Name: 2-(diethylamino)-N-(o-tolyl)acetamide chloride
IUPAC Name: 2-(diethylamino)-N-(2-methylphenyl)acetamide chloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(2-methylphenyl)ethanamide chloride
MOLECULAR FORMULA: C13H20ClN2O-
MOLECULAR WEIGHT: 255.7637
SMILES: CCN(CC)CC(=O)NC1=CC=CC=C1C.[Cl-]
Structure:
CAS RN: 6304-05-8
CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(4-chloro-2-methyl-phenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(4-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C13H18Cl2N2O2
MOLECULAR WEIGHT: 305.20022
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CN2CCOCC2.Cl
Structure:
CAS RN: 33822-10-5
CAS Name: 2-[[2-(ethylamino)-1-oxoethyl]amino]benzoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate chloride
IUPAC Name: ethyl 2-[[2-(ethylamino)acetyl]amino]benzoate chloride
SYSTEMATIC NAME: ethyl 2-[2-(ethylamino)ethanoylamino]benzoate chloride
MOLECULAR FORMULA: C13H18ClN2O3-
MOLECULAR WEIGHT: 285.74662
SMILES: CCNCC(=O)NC1=CC=CC=C1C(=O)OCC.[Cl-]
Structure:
CAS RN: 6304-02-5
CAS Name: 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoate hydrochloride
IUPAC Name: methyl 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoate hydrochloride
SYSTEMATIC NAME: methyl 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C15H23Cl2NO2
MOLECULAR WEIGHT: 320.25462
SMILES: CCN(CCCl)CC1=CC=C(C=C1)CCC(=O)OC.Cl
Structure:
CAS RN: 6303-89-5
CAS Name: 4-nitrobenzoic acid 1-(pentylamino)but-3-en-2-yl ester chloride
OPENEYE Name: 1-[(pentylamino)methyl]allyl 4-nitrobenzoate chloride
IUPAC Name: 1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate chloride
SYSTEMATIC NAME: 1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate chloride
MOLECULAR FORMULA: C16H22ClN2O4-
MOLECULAR WEIGHT: 341.80988
SMILES: CCCCCNCC(C=C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 7147-12-8
CAS Name: 2-oxo-2-(1H-pyrrol-2-yl)acetic acid; potassium
OPENEYE Name: 2-oxo-2-(1H-pyrrol-2-yl)acetic acid; potassium
IUPAC Name: 2-oxo-2-(1H-pyrrol-2-yl)acetic acid; potassium
SYSTEMATIC NAME: 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoic acid; potassium
MOLECULAR FORMULA: C6H5KNO3
MOLECULAR WEIGHT: 178.2071
SMILES: C1=CNC(=C1)C(=O)C(=O)O.[K]
Structure:
CAS RN: 6302-72-3
CAS Name: 3-(2,2-diphenylethyl)-1-propan-2-ylpyrrolidine chloride
OPENEYE Name: 3-(2,2-diphenylethyl)-1-isopropyl-pyrrolidine chloride
IUPAC Name: 3-(2,2-diphenylethyl)-1-propan-2-ylpyrrolidine chloride
SYSTEMATIC NAME: 3-(2,2-diphenylethyl)-1-propan-2-yl-pyrrolidine chloride
MOLECULAR FORMULA: C21H27ClN-
MOLECULAR WEIGHT: 328.89878
SMILES: CC(C)N1CCC(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 6302-71-2
CAS Name: 3-(diphenylmethyl)oxy-1-methylpyrrolidine chloride
OPENEYE Name: 3-benzhydryloxy-1-methyl-pyrrolidine chloride
IUPAC Name: 3-benzhydryloxy-1-methylpyrrolidine chloride
SYSTEMATIC NAME: 3-(diphenylmethyl)oxy-1-methyl-pyrrolidine chloride
MOLECULAR FORMULA: C18H21ClNO-
MOLECULAR WEIGHT: 302.81844
SMILES: CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 6302-70-1
CAS Name: thiocyanic acid (6-methyl-1-oxido-4-phenyl-2-pyridin-1-iumyl) ester
OPENEYE Name: (6-methyl-1-oxido-4-phenyl-pyridin-1-ium-2-yl) thiocyanate
IUPAC Name: (6-methyl-1-oxido-4-phenylpyridin-1-ium-2-yl) thiocyanate
SYSTEMATIC NAME: (6-methyl-1-oxidanidyl-4-phenyl-pyridin-1-ium-2-yl) thiocyanate
MOLECULAR FORMULA: C13H10N2OS
MOLECULAR WEIGHT: 242.2963
SMILES: CC1=[N+](C(=CC(=C1)C2=CC=CC=C2)SC#N)[O-]
Structure:
CAS RN: 7249-92-5
CAS Name: 4-phenoxy-N-(4-phenoxybutyl)-1-butanamine chloride
OPENEYE Name: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride
IUPAC Name: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride
SYSTEMATIC NAME: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride
MOLECULAR FORMULA: C20H27ClNO2-
MOLECULAR WEIGHT: 348.88688
SMILES: C1=CC=C(C=C1)OCCCCNCCCCOC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 7355-48-8
CAS Name: carbamimidothioic acid 2-(carbamimidoylthio)octyl ester bromide
OPENEYE Name: 2-[1-(carbamimidoylsulfanylmethyl)heptyl]isothiourea bromide
IUPAC Name: 2-carbamimidoylsulfanyloctyl carbamimidothioate bromide
SYSTEMATIC NAME: 2-carbamimidoylsulfanyloctyl carbamimidothioate bromide
MOLECULAR FORMULA: C10H22BrN4S2-
MOLECULAR WEIGHT: 342.34248
SMILES: CCCCCCC(CSC(=N)N)SC(=N)N.[Br-]
Structure:
CAS RN: 6305-48-2
CAS Name: 1-[2-[butyl(2-hydroxypropyl)amino]ethylamino]-4-methyl-9-thioxanthenone chloride
OPENEYE Name: 1-[2-[butyl(2-hydroxypropyl)amino]ethylamino]-4-methyl-thioxanthen-9-one chloride
IUPAC Name: 1-[2-[butyl(2-hydroxypropyl)amino]ethylamino]-4-methylthioxanthen-9-one chloride
SYSTEMATIC NAME: 1-[2-[butyl(2-oxidanylpropyl)amino]ethylamino]-4-methyl-thioxanthen-9-one chloride
MOLECULAR FORMULA: C23H30ClN2O2S-
MOLECULAR WEIGHT: 434.0145
SMILES: CCCCN(CCNC1=C2C(=C(C=C1)C)SC3=CC=CC=C3C2=O)CC(C)O.[Cl-]
Structure:
CAS RN: 6970-32-7
CAS Name: 6-chloro-1-[2-(diethylamino)ethylamino]-4-nitro-9-thioxanthenone hydrochloride
OPENEYE Name: 6-chloro-1-[2-(diethylamino)ethylamino]-4-nitro-thioxanthen-9-one hydrochloride
IUPAC Name: 6-chloro-1-[2-(diethylamino)ethylamino]-4-nitrothioxanthen-9-one hydrochloride
SYSTEMATIC NAME: 6-chloranyl-1-[2-(diethylamino)ethylamino]-4-nitro-thioxanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H21Cl2N3O3S
MOLECULAR WEIGHT: 442.35934
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])SC3=C(C2=O)C=CC(=C3)Cl.Cl
Structure:
CAS RN: 6970-31-6
CAS Name: 8-[4-(2-chloroethyl)-1-piperazinyl]-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
OPENEYE Name: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
IUPAC Name: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C13H20Cl2N6O2
MOLECULAR WEIGHT: 363.2429
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)CCCl.Cl
Structure:
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