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CHEMICAL products beginning with : 1
9251 to 9300 of 294270 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(3-methylthiophen-2-yl)butane-1,4-diol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(3-methylthiophen-2-yl)butane-1,4-diol | CAS Registry Number: 847233-26-5
Synonyms: DA-41225

Molecular Formula: C14H18O2S2Molecular Weight: 282.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAHLNYYNXFHQOQ-UHFFFAOYSA-N

847233-26-5
1,1-bis(4'-Epoxypropyloxyphenyl)-1-(1''-biphenyl)-1-cyclohe (1 supplier)1920-11-2
1,1-Bis(4,4'-diethylaminophenyl)-4-(1-naphthalenyl)-4-phenyl-1,3-butadiene (0 suppliers)
Compound Structure IUPAC Name: 4-[(3Z)-1-[4-(diethylamino)phenyl]-4-naphthalen-1-yl-4-phenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 119261-41-5
Synonyms: MFCD12198387

Molecular Formula: C40H42N2Molecular Weight: 550.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKXWZXNWDTXRF-RRCMXBARSA-N

119261-41-5
1,1-BIS(4-(3-BROMOPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (4 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-(3-bromopropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-bromopropanoate | CAS Registry Number: 110008-59-8
Synonyms: 1,1-Bbppbe, CID130617, 1,1-Bis(4-(3-bromopropionyloxyphenyl))-2-phenylbut-1-ene, Propanoic acid, 3-bromo-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula: C28H26Br2O4Molecular Weight: 586.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYSSWWJEIFIMLY-UHFFFAOYSA-N

110008-59-8
1,1-BIS(4-(3-CHLOROPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (3 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate | CAS Registry Number: 110008-58-7
Synonyms: 1,1-Bcppbe, AC1L2XPD, SureCN10774705, (2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis(3-chloropropanoate), Propanoic acid, 3-chloro-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate

Molecular Formula: C28H26Cl2O4Molecular Weight: 497.409640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMPVLYZMHSBLKY-UHFFFAOYSA-N

110008-58-7
1,1-BIS(4-(N,N-BIS-02-CHLOROETHYLCARBAMOYLOXY)PHENYL)-02-PHENYLBUT-1-ENE (4 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 (4 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 (1 supplier)
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 (3 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 (1 supplier)
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-(2,4,6-TRINITROPHENYL)HYDRAZINE (3 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-(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-(methylamino)ethan-1-ol (1 supplier)
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 (1 supplier)
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-fluorobenzyl)amino]-1-ethanol (0 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 (0 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-fluorobenzyl)amino]-1-ethanol (0 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-methoxyphenyl)sulfanyl]ethan-1-ol (1 supplier)
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 (0 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 (1 supplier)
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 (1 supplier)
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-{[(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 (0 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 (2 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)-BUTA-1,3-DIENE (2 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) (1 supplier)
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 (9 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
1,1-bis(4-chlorophenyl)hydrazine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)hydrazine;hydrochloride | CAS Registry Number: 6947-31-5
Synonyms: NSC56918, NSC-56918, 1,1-BIS(4-CHLOROPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C12H11Cl3N2Molecular Weight: 289.588140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAMLDCVWGVSMFJ-UHFFFAOYSA-N

6947-31-5
1,1-bis(4-chlorophenyl)prop-2-yn-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 5835-98-3
Synonyms: Mr 30, Compound 876, benzenemethanol, 4-chloro-|A-(4-chlorophenyl)-|A-ethynyl-, 2-Propyn-1-ol,1-bis(p-chlorophenyl)-, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-ethynyl-, AC1L5DTY, AC1Q3NEK, SCHEMBL612020, NSC14265, NSC44033, ZINC1596823, AR-1H8651, NSC-14265, NSC-44033, 1,1-Bis(4-chlorophenyl)-2-propyne-1-ol

Molecular Formula: C15H10Cl2OMolecular Weight: 277.145300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZNQLDLXHVMJJA-UHFFFAOYSA-N

5835-98-3
1,1-bis(4-chlorophenyl)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)propan-2-one | CAS Registry Number: 55525-14-9
Synonyms: BRN 2272322, 1,1-Bis(4-chlorophenyl)-2-propanone, 2-Propanone, 1,1-bis(4-chlorophenyl)-, AC1L57JN, SCHEMBL10882007, LS-122758, 4-07-00-01427 (Beilstein Handbook Reference)

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZULKLJTHWGKMD-UHFFFAOYSA-N

55525-14-9
1,1-Bis(4-Cyanatophenyl)ethane (17 suppliers)
Compound Structure IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

47073-92-7
1,1-BIS(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 7294-47-5
Synonyms: AG-G-87819, CTK5D7130

Molecular Formula: C18H21F3N2OMolecular Weight: 338.367350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAHPSNVUXLZRCZ-UHFFFAOYSA-N

7294-47-5
1,1-BIS(4-DIMETHYLAMINOPHENYL)ETHYLENE (0 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] N-ethylcarbamate | CAS Registry Number: 78472-03-4
Synonyms: AC1L4JX2, CTK5E5820, (1r,7ar)-7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl ethylcarbamate, [(1R,8R)-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] N-ethylcarbamate

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSEQQTYXFLNJMC-GHMZBOCLSA-N

78472-03-4
1,1-BIS(4-ETHOXYPHENYL)PROPAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-ethoxyphenyl)propan-2-one | CAS Registry Number: 77083-95-5
Synonyms: 1,1-bis(4-ethoxyphenyl)propan-2-one, BRN 5042328, AG-H-07875, 1,1-Bis(4-ethoxyphenyl)-2-propanone, 2-Propanone, 1,1-bis(4-ethoxyphenyl)-, AC1MHY5U, AC1Q36AX, CTK5E3817, 2-Propanone,1,1-bis(4-ethoxyphenyl)-, LS-122760

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHQVZOKGYZHABU-UHFFFAOYSA-N

77083-95-5
1,1-BIS(4-FLUORO-PHENYL)-PROP-2-YN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 357-77-7
Synonyms: 1,1-Bis(4-fluorophenyl)prop-2-yn-1-ol, AG-F-24305, AmbkkkkK213, AGN-PC-00OM8E, CTK4H5337, AK136042, KB-216114, Benzenemethanol, a-ethynyl-4-fluoro-a-(4-fluorophenyl)-, 2-Propyn-1-ol,1,1-bis(p-fluorophenyl)- (8CI); 1,1-Bis(4-fluorophenyl)-2-propyn-1-ol

Molecular Formula: C15H10F2OMolecular Weight: 244.236106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNCDJMPHQPGFDQ-UHFFFAOYSA-N

357-77-7
1,1-Bis(4-fluorobenzyl)-1,5,6,7-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one (0 suppliers)1353500-68-1
1,1-BIS(4-FLUOROPHENYL)-1-BUTENE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 128104-38-1
Synonyms: GWGWYGZFIDOSKI-UHFFFAOYSA-N, AKOS009473076, benzeneethanimidamide,4-bromo-2-fluoro-n-hydroxy

Molecular Formula: C8H8BrFN2OMolecular Weight: 247.067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWGWYGZFIDOSKI-UHFFFAOYSA-N

128104-38-1
1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, 97% MIN. (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)but-1-enyl]benzene | CAS Registry Number: 128104-20-1
Synonyms: 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, AG-D-58239, AGN-PC-001LRS, SureCN9199309, CTK4B5861, MolPort-003-993-777, 1,1-Bis(4-fluorophenyl)but-1-ene, PC6601, SBB099863, KB-82179, 1,1-Bis(4-fluorophenyl)but-1-ene 97%, 1,1'-But-1-ene-1,1-diylbis(4-fluorobenzene), 1-fluoro-4-[1-(4-fluorophenyl)but-1-enyl]benzene, 4-fluoro-1-[1-(4-fluorophenyl)but-1-enyl]benzene

Molecular Formula: C16H14F2Molecular Weight: 244.279166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGQMQAHRCSHTAQ-UHFFFAOYSA-N

128104-20-1
1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-14-1
Synonyms: ICI 151291, 1,1-Di(4-fluorophenyl)-2-(1,2,4-triazole-1-yl)-ethanol, 1,1-bis(4-fluorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-, R151885, alpha,alpha-Bis(4-fluorophenyl)-as-triazoleethanol, R 151885, 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-fluorophenyl), alpha,alpha-Bis(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 76674-12-9, AC1L2YWF, AC1Q4NN8, AC1Q77FS, SureCN9661013, CTK5E3289, KST-1B8707, AR-1B4428, AG-H-06127, AG-H-06128, LS-155974

Molecular Formula: C16H13F2N3OMolecular Weight: 301.290726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGZYWIZILQBEJI-UHFFFAOYSA-N

76674-14-1
1,1-Bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanol;hydrochloride | CAS Registry Number: 317822-08-5
Synonyms: 1,1-bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol hydrochloride, KS-00001UIO, AKOS016339976, 2J-332S

Molecular Formula: C19H23ClF2N2OMolecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RICJRXRIBOFLHK-UHFFFAOYSA-N

317822-08-5
1,1-Bis(4-fluorophenyl)-2-[(2-methoxybenzyl)amino]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 338771-02-1
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(2-methoxybenzyl)amino]-1-ethanol, 1,1-bis(4-fluorophenyl)-2-{[(2-methoxyphenyl)methyl]amino}ethan-1-ol, Bionet1_001619, AC1MNT9Q, Oprea1_300454, MLS001166303, CHEMBL1585416, HMS572M21, KS-00001UIK, REGID_for_CID_3358174, HMS2880M15, ZINC20365918, AKOS005085227, 2J-307S, MCULE-4341098923, SMR000549614, 1,1-bis(4-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol

Molecular Formula: C22H21F2NO2Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQOYDWYCNDHY-UHFFFAOYSA-N

338771-02-1
1,1-Bis(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylethanol | CAS Registry Number: 303152-06-9
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol, 2-(4-fluorobenzenesulfonyl)-1,1-bis(4-fluorophenyl)ethan-1-ol, AC1MCDR2, Oprea1_533855, KS-00001RQK, ZINC3128406, AKOS005077580, MCULE-9561650830, 11H-307S, 1,1-bis(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylethanol

Molecular Formula: C20H15F3O3SMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTKAEEGABOZESA-UHFFFAOYSA-N

303152-06-9
1,1-Bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 338770-98-2
Synonyms: 1,1-bis(4-fluorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, 1,1-bis(4-fluorophenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol, SMR000169740, AC1MWLH3, Bionet1_001615, Oprea1_220388, MLS000325824, CHEMBL1303722, HMS572M17, KS-00001UIJ, REGID_for_CID_3751170, HMS2425P07, ZINC20365909, AKOS005085058, 2J-302S, MCULE-5429968408, 1,1-bis(4-fluorophenyl)-2-[(4-methylphenyl)methylamino]ethanol

Molecular Formula: C22H21F2NOMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVNQTMSLLRGDEI-UHFFFAOYSA-N

338770-98-2
1,1-Bis(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1047974-70-8
Synonyms: 1,1-bis(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol hydrochloride, MolPort-028-933-500, KS-000033XO, AKOS016339975, 2J-308S

Molecular Formula: C22H22ClF2NO2Molecular Weight: 405.870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXWBDVCKLKILEO-UHFFFAOYSA-N

1047974-70-8
1,1-Bis(4-fluorophenyl)-2-phenylmethanesulfonylethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfonyl-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 303152-07-0
Synonyms: 2-(benzylsulfonyl)-1,1-bis(4-fluorophenyl)-1-ethanol, 1,1-bis(4-fluorophenyl)-2-phenylmethanesulfonylethan-1-ol, AC1MCDR4, Bionet1_001130, Oprea1_228755, HMS571E12, KS-00001RQL, ZINC3128407, AKOS005077581, MCULE-9979858498, 11H-308S, 2-benzylsulfonyl-1,1-bis(4-fluorophenyl)ethanol

Molecular Formula: C21H18F2O3SMolecular Weight: 388.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWQLTBFDYVPLKO-UHFFFAOYSA-N

303152-07-0
1,1-BIS(4-FLUOROPHENYL)-BUTA-1,3-DIENE (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 3888-61-7
Synonyms: 1-fluoro-4-[1-(4-fluorophenyl)buta-1,3-dienyl]benzene, AGN-PC-006J86, CTK4I0610, AKOS015967524, AG-F-37198

Molecular Formula: C16H12F2Molecular Weight: 242.263286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTACHUIAXFOWNK-UHFFFAOYSA-N

3888-61-7
1,1-Bis(4-fluorophenyl)but-1-ene (0 suppliers)
1,1-bis(4-fluorophenyl)but-2-yne-1,4-diol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)but-2-yne-1,4-diol | CAS Registry Number: 6037-43-0
Synonyms: ST4065202, ZINC03672564, CBMicro_014665, Oprea1_447937, AC1N90B8, MolPort-002-710-864, SMSF0011826, ZINC3672564, STK765352, AKOS005616418, CB12691, MCULE-3832309852, ST038252, BIM-0014601.P001, A2591/0110311

Molecular Formula: C16H12F2O2Molecular Weight: 274.262086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSPUXIYWADHSOK-UHFFFAOYSA-N

6037-43-0
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