CAS RN: 136996-69-5
CAS Name: 5-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethoxy]-4-methylthiazole dihydrochloride
OPENEYE Name: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-thiazole dihydrochloride
IUPAC Name: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
SYSTEMATIC NAME: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
MOLECULAR FORMULA: C16H22Cl2FN3OS
MOLECULAR WEIGHT: 394.334783
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC=C3F.Cl.Cl
Structure:
CAS RN: 136996-68-4
CAS Name: 5-[2-[4-(4-chloro-2-methylphenyl)-1-piperazinyl]ethoxy]-4-methylthiazole dihydrochloride
OPENEYE Name: 5-[2-[4-(4-chloro-2-methyl-phenyl)piperazin-1-yl]ethoxy]-4-methyl-thiazole dihydrochloride
IUPAC Name: 5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
SYSTEMATIC NAME: 5-[2-[4-(4-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride
MOLECULAR FORMULA: C17H24Cl3N3OS
MOLECULAR WEIGHT: 424.81596
SMILES: CC1=C(C=CC(=C1)Cl)N2CCN(CC2)CCOC3=C(N=CS3)C.Cl.Cl
Structure:
CAS RN: 136996-67-3
CAS Name: 5-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethoxy]-4-methylthiazole trihydrochloride
OPENEYE Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-thiazole trihydrochloride
IUPAC Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
SYSTEMATIC NAME: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
MOLECULAR FORMULA: C16H23Cl3FN3OS
MOLECULAR WEIGHT: 430.795723
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=C(C=C3)F.Cl.Cl.Cl
Structure:
CAS RN: 136996-66-2
CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxy]-4-methylthiazole trihydrochloride
OPENEYE Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-thiazole trihydrochloride
IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
SYSTEMATIC NAME: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
MOLECULAR FORMULA: C17H26Cl3N3O2S
MOLECULAR WEIGHT: 442.83124
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl
Structure:
CAS RN: 136996-65-1
CAS Name: 4-methyl-5-[2-(4-phenyl-1-piperazinyl)ethoxy]thiazole trihydrochloride
OPENEYE Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]thiazole trihydrochloride
IUPAC Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-thiazole trihydrochloride
SYSTEMATIC NAME: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-thiazole trihydrochloride
MOLECULAR FORMULA: C16H24Cl3N3OS
MOLECULAR WEIGHT: 412.80526
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl.Cl
Structure:
CAS RN: 136996-64-0
CAS Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]thiazole dihydrochloride
OPENEYE Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]thiazole dihydrochloride
IUPAC Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]-1,3-thiazole dihydrochloride
SYSTEMATIC NAME: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]-1,3-thiazole dihydrochloride
MOLECULAR FORMULA: C17H22Cl2F3N3OS
MOLECULAR WEIGHT: 444.34229
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 136996-63-9
CAS Name: 5-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethoxy]-4-methylthiazole trihydrochloride
OPENEYE Name: 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-thiazole trihydrochloride
IUPAC Name: 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
SYSTEMATIC NAME: 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
MOLECULAR FORMULA: C18H28Cl3N3O2S
MOLECULAR WEIGHT: 456.85782
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)CCOC3=C(N=CS3)C.Cl.Cl.Cl
Structure:
CAS RN: 136996-53-7
CAS Name: 2-[4-[2-[(4-methyl-5-thiazolyl)oxy]ethyl]-1-piperazinyl]phenol
OPENEYE Name: 2-[4-[2-(4-methylthiazol-5-yl)oxyethyl]piperazin-1-yl]phenol
IUPAC Name: 2-[4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazin-1-yl]phenol
SYSTEMATIC NAME: 2-[4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazin-1-yl]phenol
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC=C3O
Structure:
CAS RN: 136987-55-8
CAS Name: 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]-2-propanol
OPENEYE Name: 1-tert-butoxy-3-(diethylamino)propan-2-ol
IUPAC Name: 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SYSTEMATIC NAME: 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
MOLECULAR FORMULA: C11H25NO2
MOLECULAR WEIGHT: 203.3217
SMILES: CCN(CC)CC(COC(C)(C)C)O
Structure:
CAS RN: 136884-66-7
CAS Name: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)ethyl]propane-1,3-diamine trihydrochloride
OPENEYE Name: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine trihydrochloride
IUPAC Name: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine trihydrochloride
SYSTEMATIC NAME: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine trihydrochloride
MOLECULAR FORMULA: C11H28Cl3N3S4Si
MOLECULAR WEIGHT: 465.06462
SMILES: C1CS[Si]2(SCCN1CCS2)SCCNCCCN.Cl.Cl.Cl
Structure:
CAS RN: 136884-65-6
CAS Name: 2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)ethanamine dihydrochloride
OPENEYE Name: 2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine dihydrochloride
IUPAC Name: 2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine dihydrochloride
SYSTEMATIC NAME: 2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine dihydrochloride
MOLECULAR FORMULA: C8H20Cl2N2S4Si
MOLECULAR WEIGHT: 371.5093
SMILES: C1CS[Si]2(SCCN1CCS2)SCCN.Cl.Cl
Structure:
CAS RN: 136776-27-7
CAS Name: 2-(3-methylphenoxy)-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-(3-methylphenoxy)-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C21H17NO2S
MOLECULAR WEIGHT: 347.43018
SMILES: CC1=CC(=CC=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Structure:
CAS RN: 136776-26-6
CAS Name: 1-(10-phenothiazinyl)-2-(2,4,6-tribromophenoxy)ethanone
OPENEYE Name: 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone
IUPAC Name: 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-[2,4,6-tris(bromanyl)phenoxy]ethanone
MOLECULAR FORMULA: C20H12Br3NO2S
MOLECULAR WEIGHT: 570.09178
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br
Structure:
CAS RN: 136776-25-5
CAS Name: 2-(2,4-dibromophenoxy)-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-(2,4-dibromophenoxy)-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-(2,4-dibromophenoxy)-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[2,4-bis(bromanyl)phenoxy]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C20H13Br2NO2S
MOLECULAR WEIGHT: 491.19572
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)Br)Br
Structure:
CAS RN: 136776-24-4
CAS Name: 1-(10-phenothiazinyl)-2-(2,4,6-trinitrophenoxy)ethanone
OPENEYE Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone
IUPAC Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone
MOLECULAR FORMULA: C20H12N4O8S
MOLECULAR WEIGHT: 468.39628
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 136776-23-3
CAS Name: 2-(3-nitrophenoxy)-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C20H14N2O4S
MOLECULAR WEIGHT: 378.40116
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]
Structure:
CAS RN: 136767-13-0
CAS Name: 1,6-bis(4-butoxyphenyl)-2,5-bis(1-piperidinylmethyl)hexane-1,6-dione dihydrochloride
OPENEYE Name: 1,6-bis(4-butoxyphenyl)-2,5-bis(1-piperidylmethyl)hexane-1,6-dione dihydrochloride
IUPAC Name: 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
SYSTEMATIC NAME: 1,6-bis(4-butoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
MOLECULAR FORMULA: C38H58Cl2N2O4
MOLECULAR WEIGHT: 677.78412
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(CCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 136767-12-9
CAS Name: 2,5-bis(1-piperidinylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione dihydrochloride
OPENEYE Name: 2,5-bis(1-piperidylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione dihydrochloride
IUPAC Name: 2,5-bis(piperidin-1-ylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione dihydrochloride
SYSTEMATIC NAME: 2,5-bis(piperidin-1-ylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione dihydrochloride
MOLECULAR FORMULA: C36H54Cl2N2O4
MOLECULAR WEIGHT: 649.73096
SMILES: CCCOC1=CC=C(C=C1)C(=O)C(CCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 136767-11-8
CAS Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis(1-piperidinylmethyl)hexane-1,6-dione dihydrochloride
OPENEYE Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis(1-piperidylmethyl)hexane-1,6-dione dihydrochloride
IUPAC Name: 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
SYSTEMATIC NAME: 1,6-bis(4-ethoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
MOLECULAR FORMULA: C34H50Cl2N2O4
MOLECULAR WEIGHT: 621.6778
SMILES: CCOC1=CC=C(C=C1)C(=O)C(CCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 136767-10-7
CAS Name: 1,6-bis(4-methoxyphenyl)-2,5-bis(1-piperidinylmethyl)hexane-1,6-dione dihydrochloride
OPENEYE Name: 1,6-bis(4-methoxyphenyl)-2,5-bis(1-piperidylmethyl)hexane-1,6-dione dihydrochloride
IUPAC Name: 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
SYSTEMATIC NAME: 1,6-bis(4-methoxyphenyl)-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
MOLECULAR FORMULA: C32H46Cl2N2O4
MOLECULAR WEIGHT: 593.62464
SMILES: COC1=CC=C(C=C1)C(=O)C(CCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 136767-09-4
CAS Name: 1,6-diphenyl-2,5-bis(1-piperidinylmethyl)hexane-1,6-dione dihydrochloride
OPENEYE Name: 1,6-diphenyl-2,5-bis(1-piperidylmethyl)hexane-1,6-dione dihydrochloride
IUPAC Name: 1,6-diphenyl-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
SYSTEMATIC NAME: 1,6-diphenyl-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride
MOLECULAR FORMULA: C30H42Cl2N2O2
MOLECULAR WEIGHT: 533.57268
SMILES: C1CCN(CC1)CC(CCC(CN2CCCCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 136687-76-8
CAS Name: 2-[3-chloro-2-[4-(dimethylamino)phenyl]-4-oxo-1-azetidinyl]benzoic acid
OPENEYE Name: 2-[3-chloro-2-[4-(dimethylamino)phenyl]-4-oxo-azetidin-1-yl]benzoic acid
IUPAC Name: 2-[3-chloro-2-[4-(dimethylamino)phenyl]-4-oxoazetidin-1-yl]benzoic acid
SYSTEMATIC NAME: 2-[3-chloranyl-2-[4-(dimethylamino)phenyl]-4-oxidanylidene-azetidin-1-yl]benzoic acid
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3C(=O)O)Cl
Structure:
CAS RN: 136687-75-7
CAS Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid
OPENEYE Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoic acid
IUPAC Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoic acid
SYSTEMATIC NAME: 2-[3-chloranyl-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid
MOLECULAR FORMULA: C17H14ClNO4
MOLECULAR WEIGHT: 331.75036
SMILES: COC1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3C(=O)O)Cl
Structure:
CAS RN: 136687-74-6
CAS Name: 2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)benzoic acid
OPENEYE Name: 2-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)benzoic acid
IUPAC Name: 2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid
SYSTEMATIC NAME: 2-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)benzoic acid
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3C(=O)O)Cl
Structure:
CAS RN: 136633-21-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H11Cl2N5OS
MOLECULAR WEIGHT: 428.29454
SMILES: COC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=C(C=C(C=C5)Cl)Cl
Structure:
CAS RN: 136633-20-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12ClN5OS
MOLECULAR WEIGHT: 393.84948
SMILES: COC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 136633-19-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15N5O2S
MOLECULAR WEIGHT: 389.4304
SMILES: COC1=CC=C(C=C1)C2=NN=C3N2N=CC4=C(S3)N=C5C=CC(=CC5=C4)OC
Structure:
CAS RN: 136633-18-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H13N5OS
MOLECULAR WEIGHT: 359.40442
SMILES: COC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=CC=C5
Structure:
CAS RN: 136633-17-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H11Cl2N5S
MOLECULAR WEIGHT: 412.29514
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=C(C=C(C=C5)Cl)Cl
Structure:
No comments:
Post a Comment