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CHEMICAL products beginning with : 4
10201 to 10250 of 197659 results  Page: << Previous 50 Results 200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-Dichlorodiphenyl sulfide (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfanylbenzene
Synonyms: 4,4'-Dichloro Diphenyl Sulfide, 5181-10-2, Bis(4-chlorophenyl) sulfide, Sulfide, bis(p-chlorophenyl), p-Chlorophenyl sulfide, Bis(4-chlorophenyl)sulfane, Bis(p-chlorophenyl) sulfide, Di-p-chlorophenyl sulfide, 4,4'-dichlorodiphenylsulfide, 4-Chlorophenyl sulfide, Bis(p-chlorophenyl)sulfide, Bis(4-chlorophenyl)sulfide, 1-chloro-4-(4-chlorophenyl)sulfanylbenzene, Benzene, 1,1'-thiobis(4-chloro-, Benzene, 1,1'-thiobis[4-chloro-, NSC 40470, 4,4'-Dichlorodiphenylsulphide, 456Z3RW94H, NSC-40470, Di(4-chlorophenyl)sulfide

Molecular Formula: C12H8Cl2SMolecular Weight: 255.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJEPOVIWHVRBIT-UHFFFAOYSA-N

4,4'-DICHLORODIPHENYL SULFIDE, 98% (1 supplier)
4,4'-DICHLORODIPHENYL SULFONE (6 suppliers)
4,4'-DICHLORODIPHENYL SULFONE 99.5% (1 supplier)80-07-7
4,4'-DICHLORODIPHENYL SULFONE98% (1 supplier)
4,4'-Dichlorodiphenyl sulphone (0 suppliers)
4,4'-DICHLORODIPHENYL SULPHONE 99% (5 suppliers)1980-07-9
4,4'-dichlorodiphenylacetylene (4 suppliers)1820-43-6
4,4'-Dichlorodiphenyldisulfimide (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 2725-55-5
Synonyms: NSC68046, CID249594, ZINC00640091, p,p'-DICHLORODIPHENYLDISULFIMIDE

Molecular Formula: C12H9Cl2NO4S2Molecular Weight: 366.240160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISLGMFCNZJGDTA-UHFFFAOYSA-N

2725-55-5
4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(4-chloro-3-sulfophenyl)sulfonylbenzenesulfonic acid | CAS Registry Number: 57570-28-2
Synonyms: CTK1F1736, Benzenesulfonic acid, 3,3'-sulfonylbis[6-chloro-

Molecular Formula: C12H8Cl2O8S3Molecular Weight: 447.288120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPKRQILILJMQDA-UHFFFAOYSA-N

57570-28-2
4,4'-DICHLOROMETHYL BIBENZYL (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-[2-[4-(chloromethyl)phenyl]ethyl]benzene | CAS Registry Number: 38058-86-5
Synonyms: 1-(chloromethyl)-4-[2-[4-(chloromethyl)phenyl]ethyl]benzene, NSC74085, 1,1'-ethane-1,2-diylbis[4-(chloromethyl)benzene], AC1L5LRN, AC1Q3U8Z, SCHEMBL13658160, CTK1C4142, ZINC1699473, NSC-74085, OR142495, 1,1'-Ethylenebis[4-(chloromethyl)benzene]

Molecular Formula: C16H16Cl2Molecular Weight: 279.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHSOWRCULULXEF-UHFFFAOYSA-N

38058-86-5
4,4'-Dicyano Diphenyl Methane (5 suppliers)10446-37-2
4,4'-Dicyanobenzophenone (13 suppliers)
Compound Structure IUPAC Name: 4-(4-cyanobenzoyl)benzonitrile | CAS Registry Number: 32446-66-5
Synonyms: p,p'-Dicyanobenzophenone, Bis(4-cyanophenyl) Ketone, SureCN3433075, 4,4'-Carbonylbis-benzonitrile, INTERMEDIATE OF LETROZOLE, Jsp005991, CTK8B6857, MolPort-005-934-791, 4,4'-CARBONYLDIBENZONITRILE, ANW-54631, ZINC21985088, AKOS005216818, AB31511, AC-14356, AK-47350, KB-187905, FT-0666651, V0227

Molecular Formula: C15H8N2OMolecular Weight: 232.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKOXPTLWNQHMJV-UHFFFAOYSA-N

32446-66-5
4,4'-Dicyanobenzophenone(intermediate of letrozole ) (0 suppliers)32445-66-2
4,4'-DICYANOBENZOPHENONE(INTERMEDIATE OF LETROZOLE , 98+% (5 suppliers)32445-66-5
4,4'-DICYANOBIBENZYL (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-cyanophenyl)ethyl]benzonitrile | CAS Registry Number: 4381-02-6
Synonyms: MolPort-004-963-459, ZINC02559054, SBB017038, CID2724993

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOAJACMXZILVRY-UHFFFAOYSA-N

4381-02-6
4,4'-Dicyanodiphenylbromomethane (12 suppliers)
Compound Structure IUPAC Name: 4-[bromo-(4-cyanophenyl)methyl]benzonitrile | CAS Registry Number: 69545-39-7
Synonyms: 4,4'-(1-bromomethyl) bis-Benzonitrile, 4,4'-Dicyano diphenyl bromomethane, 4,4'-(1-Bromomethyl)bisbenzonitrile, C15H9BrN2, SCHEMBL4003869, bromo-bis(4-cyanophenyl)methane, 4,4'- BIS-BENZONITRILE, PSGKQDFBVORSNL-UHFFFAOYSA-N, AC-180, SBB068671, ZINC22000482, AKOS015918444, AN-16045, BC219757, H995, OR065306, OR105018, 4-[bromo-(4-cyanophenyl)methyl]benzonitrile, FT-0655766, N-tert-Butyloxycarbonyl-N'-tosyl-D-histidine

Molecular Formula: C15H9BrN2Molecular Weight: 297.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGKQDFBVORSNL-UHFFFAOYSA-N

69545-39-7
4,4'-DICYANODIPHENYLSULFONE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-cyanophenyl)sulfonylbenzonitrile | CAS Registry Number: 6461-99-0
Synonyms: p-Cyanophenyl sulfone, 4,4'-Sulfonyldibenzonitrile, Sulfone, bis(p-cyanophenyl), WLN: NCR DSWR DCN, 4,4'-Dicyanodiphenylsulfone, NSC91569, 4,4'-Sulphonylbis(benzonitrile), Benzonitrile, 4,4'-sulfonylbis-, Benzonitrile, 4,4'-sulfonyldi, EINECS 229-277-8, BENZONITRILE, 4,4'-SULFONYLDI-, NSC 91569, AIDS032698, AIDS-032698, CID22963, 4,4'-DICYANODIPHENYL SUFONE, ZINC01592594, Benzonitrile, 4,4'-sulfonylbis- (9CI), LS-38781

Molecular Formula: C14H8N2O2SMolecular Weight: 268.290520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZKBKRFSDLTYAN-UHFFFAOYSA-N

6461-99-0
4,4'-Dicyanostilbene (15 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 5216-36-4
Synonyms: 4,4'-Stilbenedicarbonitrile, 4,4'-ethene-1,2-diyldibenzonitrile, STK368433, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-, 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile, AG-F-77488, AC1LFSTL, AC1Q4RQT, AC1Q4RR4, SureCN8699093, Stilbene-4,4'-dicarbonitrile, MolPort-001-788-450, HMS1369E09, 6292-62-2, EINECS 228-548-8, AR-1F8005, AR-1F8158, RW1473, ZINC00225705, AKOS000513785

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N

5216-36-4
4,4'-Dicyclohexyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 220184-92-9
Synonyms: (4R,4'R)-4,4'-Dicyclohexyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, 2378751-17-6

Molecular Formula: C18H28N2O2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPZJPKZOYRMNKE-UHFFFAOYSA-N

220184-92-9
4,4'-Dicyclohexylbiphenyl (10 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-(4-cyclohexylphenyl)benzene | CAS Registry Number: 81937-29-3
Synonyms: NSC144985, CID286529

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLUVNSGCKHZQJQ-UHFFFAOYSA-N

81937-29-3
4,4'-didodecyl-2,2'-bipyridine (1 supplier)71879-25-9
4,4'-didodecyl-2,2'-bithiophene (7 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-2-(4-dodecylthiophen-2-yl)thiophene | CAS Registry Number: 345633-76-3
Synonyms: AK501373, 4-dodecyl-2-(4-dodecylthiophen-2-yl)thiophene, SCHEMBL1323842, DWWZELSEBSRUMM-UHFFFAOYSA-N, MolPort-042-652-899, 3,3'-Didodecyl-5,5'-bithiophene, AKOS027440438, ZINC115858368, DA-42691, SC-90460, KB-3354004

Molecular Formula: C32H54S2Molecular Weight: 502.904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWZELSEBSRUMM-UHFFFAOYSA-N

345633-76-3
4,4'-DIETHOXYAZOBENZENE (9 suppliers)
Compound Structure IUPAC Name: bis(4-ethoxyphenyl)diazene | CAS Registry Number: 588-52-3
Synonyms: 4,4'-Azodiphenetole, 4,4'-Azophenetole, Bis-p-ethoxyazobenzene, 4,4'-Diethoxyazobenzene, Bis(4-ethoxyphenyl)diazene, Diazene, bis(4-ethoxyphenyl)-, Azobenzene, 4,4'-diethoxy-, BRN 0917360, CID101783, Phenetole, 4,4'-azodi- (6CI,7CI), ZINC05196898, ZINC12358915, Diazene, 1,2-bis(4-ethoxyphenyl)-, Azobenzene, 4,4'-diethoxy- (8CI), AI3-08896, LS-60115, ST5826038, 4-16-00-00174 (Beilstein Handbook Reference)

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMPYMMTZQFFROU-UHFFFAOYSA-N

588-52-3
4,4'-DIETHOXYBENZIL (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 2132-59-4
Synonyms: 4,4'-diethoxybenzil, 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione, AC1NA13U, SureCN1367365, CHEMBL236337, 1,2-Dione-Based Compound, 4, CTK4E6497, MolPort-007-926-689, SBB063288, ZINC03028806, AKOS002131657, AG-E-56286, MCULE-9229133213, 1,2-Ethanedione,1,2-bis(4-ethoxyphenyl)-, I01-1140, Benzil,4,4'-diethoxy- (7CI); Ethanedione, bis(4-ethoxyphenyl)- (9CI);4,4'-Diethoxybenzil

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MINRQLDDFIBLCI-UHFFFAOYSA-N

2132-59-4
4,4'-DIETHOXYBENZOIN (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-ethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 53458-15-4
Synonyms: 4,4''-Diethoxybenzoin, SureCN2299624, CTK4J8068, AG-F-83573

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKLRZGKGEHXCJJ-UHFFFAOYSA-N

53458-15-4
4,4'-Diethoxybiphenyl (11 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-(4-ethoxyphenyl)benzene | CAS Registry Number: 7168-54-9
Synonyms: 1-ethoxy-4-(4-ethoxyphenyl)benzene, AG-G-81211, 4,4'-Biphenetol, ZINC00396683, PubChem9096, AC1LDGAV, ACMC-209ojp, SureCN5833291, CTK5D4865, 4,4'-Diethoxy-1,1'-biphenyl, 1,1'-Biphenyl,4,4'-diethoxy-, 1,1'-Biphenyl, 4,4'-diethoxy-, ANW-36083, AKOS004907235, MCULE-2044694112, KB-187908, D1127, FT-0636378, A837286, I14-3934

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTLUUYXFCHWUJK-UHFFFAOYSA-N

7168-54-9
4,4'-Diethyaminobenzophenone (0 suppliers)
4,4'-DIETHYLBIPHENYL (12 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(4-ethylphenyl)benzene | CAS Registry Number: 13049-40-6
Synonyms: CID42292, D2938, 57364-79-1

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMSGIWAAMHRVQI-UHFFFAOYSA-N

13049-40-6
4,4'-DIETHYLDIPHENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-(4-ethylphenyl)aniline | CAS Registry Number: 7268-62-4
Synonyms: bis(4-ethylphenyl)amine, 4,4'-Diathyldiphenylamin, SCHEMBL49571

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQTZOZBQHVITKG-UHFFFAOYSA-N

7268-62-4
4,4'-Diethyloctyldiphenylamine (0 suppliers)
4,4'-diethyloctyldiphenylamine(anti-oxidantTz516) (0 suppliers)
4,4'-Diethynyl-2,2'-dimethyl-1,1'-biphenyl (5 suppliers)1788872-95-6
4,4'-DIETHYNYLBIPHENYL (13 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-(4-ethynylphenyl)benzene | CAS Registry Number: 38215-38-2
Synonyms: CTK4H9509, 1,1'-Biphenyl,4,4'-diethynyl-, AG-F-34634, D4233, Biphenyl,4,4'-diethynyl- (7CI); 1,1'-Diethynyl-4,4'-biphenyl; 4,4'-Diacetylenebiphenyl;4,4'-Diethynyl-1,1'-biphenyl; 4,4'-Diethynylbiphenyl

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXJJMQSKDPNPSX-UHFFFAOYSA-N

38215-38-2
4,4'-Diethynyldiphenylmethane (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[(4-ethynylphenyl)methyl]benzene | CAS Registry Number: 6140-83-6
Synonyms: 1-ethynyl-4-[(4-ethynylphenyl)methyl]benzene, Bis(4-ethynylphenyl)methane, 4,4'-diethynyldiphenylmethane, ZINC79069630, 1,1'-Methylenebis(4-ethynylbenzene), AKOS027383680, AK401599, OR032567, OR091949, FT-0617044

Molecular Formula: C17H12Molecular Weight: 216.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLFWFFURMXKXFH-UHFFFAOYSA-N

6140-83-6
4,4'-Difluoro Benzhydryl Chloride (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[chloro-(4-chlorophenyl)methyl]benzene | CAS Registry Number: 782-08-1
Synonyms: DBC (VAN), p,p'-Dichlorobenzhydryl chloride, WLN: GR DYGR DG, Bis(p-chlorophenyl)chloromethane, Chlorobis(p-chlorophenyl)methane, 4,4'-Dichlorobenzhydryl chloride, MS 60 (VAN), Methane, bis(p-chlorophenyl)chloro-, EINECS 212-311-0, 1,1-Bis(4-chlorophenyl)chloromethane, MS 60, NSC 406671, BRN 2052681, METHANE, CHLOROBIS(p-CHLOROPHENYL)-, NSC406671, 1,1-Bis(p-chlorophenyl)chloromethane, AI3-05053, 1,1'-(Chloromethylene)bis(4-chlorobenzene), LS-90008, Benzene, 1,1'-(chloromethylene)bis(4-chloro-

Molecular Formula: C13H9Cl3Molecular Weight: 271.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKBJQRZQDCMBBJ-UHFFFAOYSA-N

782-08-1
4,4'-Difluoro phenyl Piperazine (0 suppliers)
4,4'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-5-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 1183780-71-3
Synonyms: ZINC38069646, AKOS010254209, 4',4-Difluorobiphenyl-3-carboxaldehyde, F2167-4513

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUTYXZWHHCNSRE-UHFFFAOYSA-N

1183780-71-3
4,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(4-fluorophenyl)benzoic acid | CAS Registry Number: 164164-26-5
Synonyms: 5-(4-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209dqm, SureCN3062072, CTK8B0934, MolPort-008-147-505, ANW-22076, AKOS005821025, AK107923, KB-239368, I01-11746

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFOLNTPEYOGOJM-UHFFFAOYSA-N

164164-26-5
4,4'-DIFLUORO-1,1',4',1'-TERPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-fluorophenyl)benzene | CAS Registry Number: 72864-01-8
Synonyms: 4,4''-difluoro-1,1',4',1''-terphenyl, 4,4''-Difluoro-[1,1';4',1'']terphenyl, SCHEMBL10337645, MFCD07779364, ZINC63339351, AKOS027380799, 1,4-BIS(4-FLUOROPHENYL)BENZENE, AK393214, OR010238, OR170453, 4,4''-Difluoro-1,1':4',1''-terbenzene, 4,4''-Difluoro-1,1':4',1''-terphenyl, 4,4''-difluoro-[1,1':4',1'']terphenyl

Molecular Formula: C18H12F2Molecular Weight: 266.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLSJIXGPDHPFPG-UHFFFAOYSA-N

72864-01-8
4,4'-Difluoro-2,2'-bipyridine (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-(4-fluoropyridin-2-yl)pyridine | CAS Registry Number: 1189458-67-0
Synonyms: 4,4'-DIFLUORO-2,2'-BIPYRIDINE, J-400495, BPFF01, SCHEMBL810938, CTK7C2638, FCH886865, ZINC35653908, AKOS006308873, AK689274, DS-20223

Molecular Formula: C10H6F2N2Molecular Weight: 192.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKQUGHDXOCXHMY-UHFFFAOYSA-N

1189458-67-0
4,4'-DIFLUORO-2,2'-DINITROBIBENZYL (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-[2-(4-fluoro-2-nitrophenyl)ethyl]-2-nitrobenzene | CAS Registry Number: 50618-92-3
Synonyms: NSC93781, MolPort-003-894-573, CID96921, EINECS 256-656-5, 4,4'-Difluoro-2,2'-dinitrobibenzyl, Dibenzyl, 4,4'-difluoro-2,2'-dinitro-

Molecular Formula: C14H10F2N2O4Molecular Weight: 308.237006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRDWMCMPPQKQMY-UHFFFAOYSA-N

50618-92-3
4,4'-Difluoro-3''-methyltrityl alcohol (0 suppliers)845790-58-1
4,4'-Difluoro-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(4-fluoro-3-methylphenyl)benzoic acid | CAS Registry Number: 1179676-15-3
Synonyms: 2-FLUORO-5-(4-FLUORO-3-METHYLPHENYL)BENZOIC ACID, ACMC-2099vj, CTK8A9343, MolPort-011-488-810, ANW-17069, AKOS005820934, AK107877, KB-239370, I01-11614

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBBLLCQZCJYRJ-UHFFFAOYSA-N

1179676-15-3
4,4'-Difluoro-3,3'-bis(trifluoromethyl)benzophe (0 suppliers)
Compound Structure IUPAC Name: bis[4-fluoro-3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 101818-69-3
Synonyms: SCHEMBL10659911, 4,4'-DIFLUORO-3,3'-BIS(TRIFLUOROMETHYL)BENZOPHENONE, MFCD04972809, OR169088

Molecular Formula: C15H6F8OMolecular Weight: 354.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYVDDBILVNIKED-UHFFFAOYSA-N

101818-69-3
4,4'-DIFLUORO-3-METHOXYBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (4-fluoro-3-methoxyphenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 94108-96-0
Synonyms: 4,4'-Difluoro-3-methoxybenzophenone, EINECS 302-433-3, AC1MIEZR, SureCN11113724, CTK5H5057, AG-H-87018, (4-fluoro-3-methoxyphenyl)-(4-fluorophenyl)methanone

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNHQUAKTZJQHQJ-UHFFFAOYSA-N

94108-96-0
4,4'-DIFLUORO-3-TRIFLUOROMETHYL-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 1032507-08-6
Synonyms: 4,4'-Difluoro-3-trifluoromethyl-biphenyl, CTK7C0121, ZINC63979957, AKOS027284273, AK253094, 4,4'-Difluoro-3-(trifluoromethyl)-1,1'-biphenyl

Molecular Formula: C13H7F5Molecular Weight: 258.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFTFZQXCLDEXRQ-UHFFFAOYSA-N

1032507-08-6
4,4'-Difluoro-biphenyl-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-(4-fluorophenyl)aniline | CAS Registry Number: 2367-21-7
Synonyms: 4,4'-difluoro-biphenyl-2-ylamine, 4',4-Difluorobiphenyl-2-amine, 5-fluoro-2-(4-fluorophenyl)aniline

Molecular Formula: C12H9F2NMolecular Weight: 205.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKCGBKNRAMGQEN-UHFFFAOYSA-N

2367-21-7
4,4'-DIFLUORO-DIPHENYL-BROMOMETHANE (13 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 345-90-4
Synonyms: EINECS 206-465-8, MolPort-005-941-567, CID67665, 1,1'-(Bromomethylene)bis(4-fluorobenzene)

Molecular Formula: C13H9BrF2Molecular Weight: 283.111366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXDAZUSPEXGQSS-UHFFFAOYSA-N

345-90-4
4,4'-Difluorobenzhydrol (38 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

365-24-2
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