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CHEMICAL products beginning with : 1
9451 to 9500 of 307378 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-BIS(4-(N,N-BIS-02-CHLOROETHYLCARBAMOYLOXY)PHENYL)-02-PHENYLBUT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 110008-65-6
Synonyms: 1,1-(Cecopb), CID130618, (2-Phenyl-1-butenylidene)di-4,1-phenylene bis(2-chloroethyl)carbamate, 1,1-Bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene, Carbamic acid, bis(2-chloroethyl)-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula: C32H34Cl4N2O4Molecular Weight: 652.435360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYUVQCXCRMNVKT-UHFFFAOYSA-N

110008-65-6
1,1-BIS(4-ACRYLOYLOXYPHENYL)-02-PHENYLBUT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate | CAS Registry Number: 110008-64-5
Synonyms: 1,1-Bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene, 1,1-Bappe, AC1L2XPM, SureCN10773604, 2-Propanoic acid, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBRFBDLRQBKSA-UHFFFAOYSA-N

110008-64-5
1,1-Bis(4-Bromophenyl)-2,2,2-Trichloroethane (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene | CAS Registry Number: 2990-17-2
Synonyms: WLN: GXGGYR DE&R DE, p,p'-Dibromodiphenyl trichloroethane, NSC2367, NSC 2367, AIDS166925, AIDS-166925, CID18130, BRN 2054672, AI3-01585, 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane, 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane, 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane, 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane, LS-65184, Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-, ETHANE, 2,2-BIS(4-BROMOPHENYL)-1,1,1-TRICHLORO-, 4-05-00-01888 (Beilstein Handbook Reference), Ethane, 2,2-bis(p-bromo-phenyl)-1,1,1-trichloro-, T0512-4850, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-

Molecular Formula: C14H9Br2Cl3Molecular Weight: 443.388260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPWDDFGPYBIPBG-UHFFFAOYSA-N

2990-17-2
1,1-bis(4-chloro-1-methylpyrrolo[3,2-c]pyridin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chloro-1-methylpyrrolo[3,2-c]pyridin-2-yl)ethanol | CAS Registry Number: 86518-16-3
Synonyms: NSC382285, AC1L7XTB, ZINC1591563, NSC-382285

Molecular Formula: C18H16Cl2N4OMolecular Weight: 375.251840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUFESOJSCSFIR-UHFFFAOYSA-N

86518-16-3
1,1-BIS(4-CHLOROPHENYL)-1,2-ETHANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 4217-64-5
Synonyms: CID145732, 2,2'-Methylenebis(5-methylthiophene), 1,1-Bis(4-chlorophenyl)-1,2-ethanediol, 1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZLDPEVKVISPTB-UHFFFAOYSA-N

4217-64-5
1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 63978-36-9
Synonyms: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol, NSC 91547, BRN 3361486, AI3-50328, (Bis-(p-chlorophenyl)trifluoromethyl carbinol), 4,4'-Dichloro-alpha-(trifluoromethyl)benzhydrol, Benzhydrol, 4,4'-dichloro-alpha-(trifluoromethyl)-, Ethanol, 1,1-bis(p-chlorophenyl)-2,2,2-trifluoro-, 630-71-7, NSC91547, AC1L3XF3, AC1Q3NF0, SureCN3678693, NCIOpen2_009876, WLN: FXFFXQR DG&R DG, CTK8D7610, KST-1B6820, AR-1B4424, NSC-91547, LS-32338

Molecular Formula: C14H9Cl2F3OMolecular Weight: 321.121870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LARLSBWABHVOTC-UHFFFAOYSA-N

63978-36-9
1,1-BIS(4-CHLOROPHENYL)-2,2-DIBROMO-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dibromo-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 19671-20-6
Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dibromoethane, Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-, Ethane, 1,1-dibromo-2,2,-bis(p-chlorophenyl)-, benzene, 1,1'-(2,2-dibromoethylidene)bis[4-chloro-, NSC406588, AC1L2QLM, AC1Q3NCC, CTK4E2012, AR-1H8224, AG-E-43651, NSC-406588, LS-65196, 1-chloro-4-[2,2-dibromo-1-(4-chlorophenyl)ethyl]benzene

Molecular Formula: C14H10Br2Cl2Molecular Weight: 408.943200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGCMANRBZHHGR-UHFFFAOYSA-N

19671-20-6
1,1-Bis(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2,2-bis(4-chlorophenyl)-2-hydroxyethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium;chloride | CAS Registry Number: 317821-84-4
Synonyms: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[3-(trifluoromethyl)benzyl]-1-ethanaminium chloride, 1,1-bis(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride, KS-000032CN, AKOS005082446, 1J-320S, MCULE-1947560834

Molecular Formula: C22H19Cl3F3NOMolecular Weight: 476.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZADUYKXVJYLICW-UHFFFAOYSA-N

317821-84-4
1,1-BIS(4-CHLOROPHENYL)-2-(2,4,6-TRINITROPHENYL)HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 4485-81-8
Synonyms: NSC56919, NSC56920, CID245211, 3767-14-4

Molecular Formula: C18H11Cl2N5O6Molecular Weight: 464.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBBSJCPHGTXXHU-UHFFFAOYSA-N

4485-81-8
1,1-Bis(4-chlorophenyl)-2-(2,6-dichlorobenzenesulfinyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfinylethanol | CAS Registry Number: 303152-36-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-(2,6-dichlorobenzenesulfinyl)ethan-1-ol, 1,1-bis(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfinyl]-1-ethanol, Oprea1_802453, AKOS005077473, MCULE-1393341378, KS-00002Z87, 11H-359S

Molecular Formula: C20H14Cl4O2SMolecular Weight: 460.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAFBLWNTOGOTPQ-UHFFFAOYSA-N

303152-36-5
1,1-Bis(4-chlorophenyl)-2-(2,6-dichlorobenzenesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfonylethanol | CAS Registry Number: 337919-96-7
Synonyms: 1,1-bis(4-chlorophenyl)-2-(2,6-dichlorobenzenesulfonyl)ethan-1-ol, 1,1-bis(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfonyl]-1-ethanol, Oprea1_599371, KS-00002XJ7, ZINC3128359, AKOS005074781, MCULE-6678894950, 10H-605S

Molecular Formula: C20H14Cl4O3SMolecular Weight: 476.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRRXALYPVAZRK-UHFFFAOYSA-N

337919-96-7
1,1-Bis(4-chlorophenyl)-2-(3,4-dichlorobenzenesulfinyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(3,4-dichlorophenyl)sulfinylethanol | CAS Registry Number: 303152-33-2
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfinyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-(3,4-dichlorobenzenesulfinyl)ethan-1-ol, Oprea1_575144, AKOS005077570, MCULE-7306874281, KS-00002Z86, 11H-354S

Molecular Formula: C20H14Cl4O2SMolecular Weight: 460.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJCFXHKWAMAZPX-UHFFFAOYSA-N

303152-33-2
1,1-Bis(4-chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(3,4-dichlorophenyl)sulfonylethanol | CAS Registry Number: 303152-13-8
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfonyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)ethan-1-ol, Oprea1_648052, KS-00002Z7N, ZINC3128364, AKOS005077487, MCULE-4957181371, 11H-314S

Molecular Formula: C20H14Cl4O3SMolecular Weight: 476.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBIZKQRZMFJRGY-UHFFFAOYSA-N

303152-13-8
1,1-Bis(4-chlorophenyl)-2-(3-methylbenzenesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(3-methylphenyl)sulfonylethanol | CAS Registry Number: 252026-82-7
Synonyms: 1,1-bis(4-chlorophenyl)-2-(3-methylbenzenesulfonyl)ethan-1-ol, 1,1-bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfonyl]-1-ethanol, Oprea1_204039, KS-00002XGL, ZINC3128309, AKOS005074676, MCULE-6876156428, 10H-380S

Molecular Formula: C21H18Cl2O3SMolecular Weight: 421.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZSPBXYLXOBQOP-UHFFFAOYSA-N

252026-82-7
1,1-Bis(4-chlorophenyl)-2-(4-fluorobenzenesulfinyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-fluorophenyl)sulfinylethanol | CAS Registry Number: 303152-27-4
Synonyms: 1,1-bis(4-chlorophenyl)-2-(4-fluorobenzenesulfinyl)ethan-1-ol, 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)sulfinyl]-1-ethanol, Oprea1_212272, AKOS005077548, MCULE-8490940796, KS-00002Z80, 11H-341S

Molecular Formula: C20H15Cl2FO2SMolecular Weight: 409.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQLMFYOZGSVABW-UHFFFAOYSA-N

303152-27-4
1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methoxyphenyl)sulfinylethanol | CAS Registry Number: 337919-99-0
Synonyms: 1,1-bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol, 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfinyl]-1-ethanol, Oprea1_603131, KS-00002XJA, AKOS005074797, MCULE-7912245862, 10H-608S

Molecular Formula: C21H18Cl2O3SMolecular Weight: 421.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTTKQISEOQQVHR-UHFFFAOYSA-N

337919-99-0
1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfonyl)ethan-1-ol (1 supplier)337919-97-8
1,1-Bis(4-chlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanol | CAS Registry Number: 110052-75-0
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanol, AC1MCDRM, Oprea1_628820, MolPort-002-853-723, KS-00002Z7P, ZINC3128367, AKOS005077493, MCULE-1055122305, 11H-319S, 1,1-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanol, 1,1-bis(4-chlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol

Molecular Formula: C21H18Cl2O3SMolecular Weight: 421.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAIPLWAEVVLCJR-UHFFFAOYSA-N

110052-75-0
1,1-Bis(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 321432-97-7
Synonyms: 1,1-bis(4-chlorophenyl)-2-(4-methylpiperazino)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol, Bionet1_001252, Oprea1_543488, MLS000692192, CHEMBL1318819, HMS571K14, REGID_for_CID_1487215, HMS2656K06, ZINC20365368, AKOS005082652, 1J-356S, MCULE-1554266320, KS-000032D5, SMR000333869

Molecular Formula: C19H22Cl2N2OMolecular Weight: 365.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYBYPRNGUZVMQV-UHFFFAOYSA-N

321432-97-7
1,1-Bis(4-chlorophenyl)-2-(methylamino)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(methylamino)ethanol | CAS Registry Number: 321432-90-0
Synonyms: 1,1-bis(4-chlorophenyl)-2-(methylamino)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-(methylamino)ethan-1-ol, Bionet2_000218, AC1LSFMI, Oprea1_605262, SCHEMBL13539406, HMS1364J20, KS-00001TK9, ZINC4073704, AKOS005082605, 1J-339S, MCULE-4242061623, 1,1-bis(4-chlorophenyl)-2-(methylamino)ethanol

Molecular Formula: C15H15Cl2NOMolecular Weight: 296.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYQJYTPOTCIKIA-UHFFFAOYSA-N

321432-90-0
1,1-Bis(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 13150-47-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-morpholino-1-ethanol, Bionet1_001212, AC1LSFMU, Oprea1_579489, HMS571I14, KS-00001TKB, MolPort-002-859-204, ZINC20365357, AKOS005082622, 1J-344S, MCULE-7668057607, 1,1-bis(4-chlorophenyl)-2-morpholin-4-ylethanol, 1,1-bis(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-ol

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMXKJABUCDBNPK-UHFFFAOYSA-N

13150-47-5
1,1-Bis(4-chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(2-chlorophenyl)sulfanylethanol | CAS Registry Number: 252026-72-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]ethan-1-ol, Oprea1_552664, KS-00002XGH, ZINC3128221, AKOS005074653, MCULE-5342589693, 10H-367S

Molecular Formula: C20H15Cl3OSMolecular Weight: 409.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRIJPNLQOFBTKO-UHFFFAOYSA-N

252026-72-5
1,1-Bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(2-fluorophenyl)methylamino]ethanol | CAS Registry Number: 321432-80-8
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(2-fluorophenyl)methyl]amino}ethan-1-ol, Bionet1_001210, AC1LSFLX, Oprea1_519691, HMS571I12, KS-00001TK7, ZINC20365335, AKOS005082447, 1J-321S, MCULE-1078172978, 1,1-bis(4-chlorophenyl)-2-[(2-fluorophenyl)methylamino]ethanol, 1,1-bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol, AldrichCPR

Molecular Formula: C21H18Cl2FNOMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFZDGPPLFSPOKR-UHFFFAOYSA-N

321432-80-8
1,1-Bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(3-methylphenyl)sulfanylethanol | CAS Registry Number: 303152-26-3
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]ethan-1-ol, AC1MCDSC, Bionet1_001138, Oprea1_872722, HMS571E20, KS-00001RQT, ZINC3128413, AKOS005077542, MCULE-1246397099, 11H-340S, 1,1-bis(4-chlorophenyl)-2-(3-methylphenyl)sulfanylethanol

Molecular Formula: C21H18Cl2OSMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFOMWSZGHNQJFX-UHFFFAOYSA-N

303152-26-3
1,1-Bis(4-chlorophenyl)-2-[(4-chlorophenyl)methanesulfinyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfinyl]ethanol | CAS Registry Number: 252026-70-3
Synonyms: 2-[(4-chlorobenzyl)sulfinyl]-1,1-bis(4-chlorophenyl)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methanesulfinyl]ethan-1-ol, Oprea1_763078, KS-00002XGG, AKOS005074652, MCULE-3008597363, 10H-366S

Molecular Formula: C21H17Cl3O2SMolecular Weight: 439.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSTUNBWCHUQWAS-UHFFFAOYSA-N

252026-70-3
1,1-Bis(4-chlorophenyl)-2-[(4-chlorophenyl)methanesulfonyl]ethan-1-ol (1 supplier)252026-84-9
1,1-Bis(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-chlorophenyl)sulfanylethanol | CAS Registry Number: 252026-54-3
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-ol, Oprea1_493484, KS-00002XGB, ZINC3128216, AKOS005074745, MCULE-4472987665, 10H-356S

Molecular Formula: C20H15Cl3OSMolecular Weight: 409.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXVUNLUEGXMDGO-UHFFFAOYSA-N

252026-54-3
1,1-Bis(4-chlorophenyl)-2-[(4-fluorobenzyl)amino]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 321432-79-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-fluorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(4-fluorophenyl)methyl]amino}ethan-1-ol, Bionet1_001208, AC1LSFLU, Oprea1_266696, HMS571I10, KS-00001TK6, ZINC20365331, AKOS005082440, 1J-319S, MCULE-1548973706, 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol

Molecular Formula: C21H18Cl2FNOMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYMLNKVPZVEHPN-UHFFFAOYSA-N

321432-79-5
1,1-Bis(4-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-fluorophenyl)sulfanylethanol | CAS Registry Number: 303152-19-4
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]ethan-1-ol, Bionet1_001046, Oprea1_148593, HMS571A08, KS-00002Z7S, ZINC3128369, AKOS005077512, MCULE-5072405251, 11H-330S

Molecular Formula: C20H15Cl2FOSMolecular Weight: 393.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYMJSMXFFQXLNZ-UHFFFAOYSA-N

303152-19-4
1,1-Bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylethanol | CAS Registry Number: 337919-98-9
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]ethan-1-ol, AC1MCB3W, Oprea1_744645, KS-00002XJ9, ZINC3128361, AKOS005074789, MCULE-8803319212, 10H-607S, 1,1-bis(4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylethanol

Molecular Formula: C21H18Cl2O2SMolecular Weight: 405.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAVTQADTKWWIG-UHFFFAOYSA-N

337919-98-9
1,1-Bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 321432-77-3
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol, Bionet1_001206, AC1LSFLR, Oprea1_300541, HMS571I08, KS-00001TK5, ZINC20365327, AKOS005082549, 1J-316S, MCULE-4905563423, 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, AldrichCPR

Molecular Formula: C22H21Cl2NOMolecular Weight: 386.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNDYZSXDLYDYHL-UHFFFAOYSA-N

321432-77-3
1,1-Bis(4-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 102201-72-9
Synonyms: 1,1-bis(4-chlorophenyl)-2-(isopropylamino)-1-ethanol, AC1LSFN0, Oprea1_519991, MLS000692181, 1,1-bis(4-chlorophenyl)-2-(propan-2-ylamino)ethanol, CHEMBL1700244, SCHEMBL10861894, KS-00001TKC, MolPort-002-859-206, HMS2646M18, ZINC4073713, AKOS005082630, 1J-346S, MCULE-8074169787, SMR000333850, 1,1-bis(4-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWPLXYPCRZFALK-UHFFFAOYSA-N

102201-72-9
1,1-Bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 321432-98-8
Synonyms: 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol, AC1LSFNI, Oprea1_679374, 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol, ZINC20365371, AKOS005082653, 1J-357S, MCULE-7492557009, KS-000032D6

Molecular Formula: C24H23Cl3N2OMolecular Weight: 461.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXQLQRBIINAQMB-UHFFFAOYSA-N

321432-98-8
1,1-Bis(4-chlorophenyl)-2-{[(2,4-dichlorophenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methylamino]ethanol | CAS Registry Number: 321432-86-4
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2,4-dichlorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(2,4-dichlorophenyl)methyl]amino}ethan-1-ol, Oprea1_381833, KS-000032CT, ZINC20365346, AKOS005082469, 1J-332S, MCULE-4359050224

Molecular Formula: C21H17Cl4NOMolecular Weight: 441.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEMFEHGELLSSBX-UHFFFAOYSA-N

321432-86-4
1,1-Bis(4-chlorophenyl)-2-{[(2-chlorophenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(2-chlorophenyl)methylamino]ethanol | CAS Registry Number: 321432-81-9
Synonyms: 2-[(2-chlorobenzyl)amino]-1,1-bis(4-chlorophenyl)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(2-chlorophenyl)methyl]amino}ethan-1-ol, Oprea1_289923, KS-000032CO, ZINC20365337, AKOS005082454, 1J-322S, MCULE-7710296652

Molecular Formula: C21H18Cl3NOMolecular Weight: 406.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIUYZFWJZHZEML-UHFFFAOYSA-N

321432-81-9
1,1-Bis(4-chlorophenyl)-2-{[(2-methoxyphenyl)methyl]amino}ethan-1-ol (1 supplier)321432-88-6
1,1-Bis(4-chlorophenyl)-2-{[(3,4-dichlorophenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methylamino]ethanol | CAS Registry Number: 321432-87-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(3,4-dichlorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(3,4-dichlorophenyl)methyl]amino}ethan-1-ol, Oprea1_752371, KS-000032CU, ZINC20365349, AKOS005082476, 1J-333S, MCULE-6022229910

Molecular Formula: C21H17Cl4NOMolecular Weight: 441.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJRITUOCZWFMDZ-UHFFFAOYSA-N

321432-87-5
1,1-Bis(4-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)methyl]amino}ethan-1-ol (1 supplier)321432-89-7
1,1-Bis(4-chlorophenyl)-2-{[(3-chlorophenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(3-chlorophenyl)methylamino]ethanol | CAS Registry Number: 321432-85-3
Synonyms: 2-[(3-chlorobenzyl)amino]-1,1-bis(4-chlorophenyl)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(3-chlorophenyl)methyl]amino}ethan-1-ol, Oprea1_292974, KS-000032CR, ZINC20365344, AKOS005082468, 1J-327S, MCULE-4596326675

Molecular Formula: C21H18Cl3NOMolecular Weight: 406.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMCBCRQQVNSGKQ-UHFFFAOYSA-N

321432-85-3
1,1-Bis(4-chlorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 321432-83-1
Synonyms: MLS000325699, 1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol, 1,1-bis(4-chlorophenyl)-2-[(3-methoxybenzyl)amino]-1-ethanol, SMR000169687, 1,1-bis(4-chlorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol, Oprea1_038846, CHEMBL1375741, BDBM57325, cid_1487198, CHEBI:116408, HMS2396O19, KS-000032CP, ZINC20365339, AKOS005082461, 1J-325S, MCULE-5780435850, 1,1-bis(4-chlorophenyl)-2-(m-anisylamino)ethanol, Q27199292

Molecular Formula: C22H21Cl2NO2Molecular Weight: 402.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHESIDBSDQSQLP-UHFFFAOYSA-N

321432-83-1
1,1-Bis(4-chlorophenyl)-2-{[(4-chlorophenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]ethanol | CAS Registry Number: 321432-78-4
Synonyms: 2-[(4-chlorobenzyl)amino]-1,1-bis(4-chlorophenyl)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(4-chlorophenyl)methyl]amino}ethan-1-ol, Oprea1_157983, KS-000032CM, ZINC20365329, AKOS005082439, 1J-318S, MCULE-3636769613

Molecular Formula: C21H18Cl3NOMolecular Weight: 406.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUOOPYVZYTVKTH-UHFFFAOYSA-N

321432-78-4
1,1-Bis(4-chlorophenyl)-2-{[(4-chlorophenyl)methyl]sulfanyl}ethan-1-ol (1 supplier)252026-68-9
1,1-Bis(4-chlorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 321432-84-2
Synonyms: MLS000325709, 1,1-bis(4-chlorophenyl)-2-[(4-methoxybenzyl)amino]-1-ethanol, SMR000169688, 1,1-bis(4-chlorophenyl)-2-{[(4-methoxyphenyl)methyl]amino}ethan-1-ol, Oprea1_232264, CHEMBL1453335, BDBM57324, cid_1487199, HMS2426J10, 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanol, KS-000032CQ, ZINC20365342, AKOS005082462, 1J-326S, MCULE-5437510894, 1,1-bis(4-chlorophenyl)-2-(p-anisylamino)ethanol

Molecular Formula: C22H21Cl2NO2Molecular Weight: 402.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGVKRGSSHQCQDF-UHFFFAOYSA-N

321432-84-2
1,1-Bis(4-chlorophenyl)-2-{[(pyridin-2-yl)methyl]amino}ethan-1-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(pyridin-2-ylmethylamino)ethanol;dihydrochloride | CAS Registry Number: 1052544-57-6
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2-pyridinylmethyl)amino]-1-ethanol hydra chloride, MolPort-002-859-202, KS-000032CZ, AKOS005082614, 1J-342S, MCULE-4471838949, 1,1-bis(4-chlorophenyl)-2-{[(pyridin-2-yl)methyl]amino}ethan-1-ol dihydrochloride

Molecular Formula: C20H20Cl4N2OMolecular Weight: 446.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOZDNEHTYKOWKP-UHFFFAOYSA-N

1052544-57-6
1,1-Bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}-1-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[2-(diethylamino)ethylamino]ethanol | CAS Registry Number: 321432-94-4
Synonyms: 1,1-bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}ethan-1-ol, AC1MWVRI, MLS000692194, CHEMBL1347872, KS-00001TKD, 1,1-bis(4-chlorophenyl)-2-(2-diethylaminoethylamino)ethanol, HMS2631D23, ZINC20365360, AKOS005082636, 1J-347S, MCULE-1815579816, SMR000333868, 1,1-bis(4-chlorophenyl)-2-([2-(diethylamino)ethyl]amino)-1-ethanol, AldrichCPR

Molecular Formula: C20H26Cl2N2OMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWXIIYFKAGUANZ-UHFFFAOYSA-N

321432-94-4
1,1-BIS(4-CHLOROPHENYL)-2-PHENYL-ETHANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 28192-00-9
Synonyms: BRN 2297996, 1,1-Bis(4-chlorophenyl)-2-phenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-2-phenyl-, AC1L4GXS, CTK4G0994, AG-E-90312, LS-65525, 1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diol, 1,2-Ethanediol,1,1-bis(4-chlorophenyl)-2-phenyl-, 1,2-Ethanediol,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI)

Molecular Formula: C20H16Cl2O2Molecular Weight: 359.245840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIFIWEBLCYNFBP-UHFFFAOYSA-N

28192-00-9
1,1-Bis(4-chlorophenyl)-2-phenylmethanesulfinylethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfinyl-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 252026-74-7
Synonyms: 2-(benzylsulfinyl)-1,1-bis(4-chlorophenyl)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-phenylmethanesulfinylethan-1-ol, Oprea1_574228, MLS000325696, CHEMBL1400752, KS-00002XGI, HMS2398N03, AKOS005074660, MCULE-7903102539, 10H-368S, SMR000169657

Molecular Formula: C21H18Cl2O2SMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYABQOTGJEBQU-UHFFFAOYSA-N

252026-74-7
1,1-BIS(4-CHLOROPHENYL)-BUTA-1,3-DIENE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 92854-06-3
Synonyms: 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene, AGN-PC-00548N, CTK5H1765, AKOS015967525, AG-H-80049

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUIAMQRQENDZKC-UHFFFAOYSA-N

92854-06-3
1,1-BIS(4-CHLOROPHENYL)ETHANOL-(E)-1-[(4-CHLOROPHENYL)SULFANYL]-2-(2,4,5-TRICHLOROPHENYL)DIAZENE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 85262-27-7
Synonyms: 2-(2-Diisopropylamino-ethyl)-isoindole-1,3-dione, NSC26582, AC1L5KWG, Oprea1_168700, SureCN10686012, CTK5F4668, MolPort-001-985-386, NSC-26582, AKOS000670017, AG-J-77605, BAS 02869754, 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione, 2-[2-(dipropan-2-ylamino)ethyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAVTZGITXIYGDE-UHFFFAOYSA-N

85262-27-7
1,1-Bis(4-Chlorophenyl)ethylene (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 2642-81-1
Synonyms: DDNU, DMC ethylene, DDNU (VAN), 1,1-Bis(p-chlorophenyl)ethylene, 1,1-Bis(p-chlorophenyl)ethene, unsym-Bis(p-chlorophenyl)ethylene, 1,1-Bis(4-chlorophenyl)ethylene, Ethylene, 1,1-bis(p-chlorophenyl)-, NSC2366, Benzene, 1,1'-ethenylidenebis[4-chloro-, Unsym-bis(4'-chlorophenyl)ethylene, CID94775, NSC 2366, c0501, ZINC00401940, unsym-bis(4'-Chlorophenyl)ethylene (DDNU), Ethylene, 1,1-bis(p-chlorophenyl)- (8CI), C06642, Benzene, 1,1'-ethenylidenebis(4-chloro- (9CI)

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEAUXBMXWDAYID-UHFFFAOYSA-N

2642-81-1
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