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SynQuest Laboratories, Inc.

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Profile: SynQuest Laboratories, Inc. specializes in the manufacturing of flurochemicals. Our products include bulk fluorinated aromatics, bulk fluorinated aliphatics, fluorinated pyridines, chiral compounds, triflic acid and derivatives & gases.

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• 4-chloro-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 34328-46-6
Synonyms: 481785_ALDRICH, ZINC04253841, 4-Chloro-3-(trifluoromethyl)benzaldehyde, JRD-0793, EINECS 251-940-5, CID118642, SBB003468

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIHMMULLFBKTOK-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)styrene
IUPAC Name: 1-ethenyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 349-59-7
Synonyms: MolPort-000-165-952, JRD-1278, CID2773242, 1-ethenyl-3,5-bis(trifluoromethyl)benzene, I01-4794

Molecular Formula: C10H6F6Molecular Weight: 240.145059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LFICVUCVPKKPFF-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonamide
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 351003-64-0
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonamide, ST50320211, 4-bromo-3-(trifluoromethyl)benzenesulphonamide, 4-bromo-3-(trifluoromethyl)benzene sulfonamide, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC02243196, ACMC-20amna, PubChem11769, AC1MCT6N, SureCN1541448, 559725_ALDRICH, CTK4H3634, MolPort-001-776-207, AKOS005254437, AG-F-20790, KB-84918, 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-3-trifluoromethylbenzene sulfonamide, 4-Bromo-3-trifluoromethylbenzenesulfonamide;, FT-0617802

Molecular Formula: C7H5BrF3NO2SMolecular Weight: 304.084310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQUUOLHRLZCAIO-UHFFFAOYSA-N

• 3-Cyano-6-(trifluoromethyl)pyrid-2-One
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 116548-04-0
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinonitrile, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065291, 3-Cyano-6-(trifluoromethyl)-2-pyridone, 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-Pyridinecarbonitrile, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, 2-Hydroxy-6-trifluoromethyl-nicotinonitrile, PubChem13685, CTK4A9853, CTK7C8291, MolPort-001-776-358, MolPort-001-777-473, PC6995, STL226866, AKOS005145665, AKOS005255929, AG-A-43090, AG-D-38052, MCULE-1707319295, AK-32927

Molecular Formula: C7H3F3N2OMolecular Weight: 188.106730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSUGBUBVKFSPP-UHFFFAOYSA-N

• 1-Chlorononafluorobutane
IUPAC Name: 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 558-89-4
Synonyms: 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane, AC1MC606, CTK5A4333, MolPort-001-777-086, PC7881, SBB101454, AKOS007930101, AG-F-95940, KB-152619, FT-0607653, 4-chloro-1,1,1,2,2,3,3,4,4-nonafluorobutane, A830849, 1-chloranyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane

Molecular Formula: C4ClF9Molecular Weight: 254.481429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GIUDNRMHWCAPGM-UHFFFAOYSA-N

• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-Bromo-3-Fluoroanisole
IUPAC Name: 2-bromo-1-fluoro-3-methoxybenzene | CAS Registry Number: 446-59-3
Synonyms: 2-Bromo-3-fluoroanisole, 2-bromo-1-fluoro-3-methoxybenzene, 2-bromo-1-fluoro-3-methoxy-benzene, benzene, 2-bromo-1-fluoro-3-methoxy, AG-F-56569, PubChem4125, ACMC-209jzj, AC1MCV9U, SureCN1204331, KSC494A1N, 2-Bromo-3-fluoroanisole 99%, CTK3J4016, MolPort-001-771-585, ACN-S004618, ACT11625, ANW-30173, SBB093393, ZINC02510744, AKOS005255946, AC-3755

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUBPKHSQXYYCV-UHFFFAOYSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 2-Amino-4,6-Difluorophenol
IUPAC Name: 2-amino-4,6-difluorophenol | CAS Registry Number: 133788-83-7
Synonyms: 2-amino-4,6-difluorophenol, 3,5-Difluoro-2-hydroxyaniline, ZINC02386500, PubChem3540, AC1MC7MX, SureCN104581, CTK4B8794, MolPort-000-000-645, 2-azanyl-4,6-bis(fluoranyl)phenol, PC9412, SBB086394, AKOS009158762, AG-D-68923, XF10110, AK-58138, KB-19836, FT-0687047, A806678

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STHCPCIXAKDNOP-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 1-Chloro-1,2-difluoroethylene
IUPAC Name: (Z)-1-chloro-1,2-difluoroethene | CAS Registry Number: 359-04-6
Synonyms: HCFC 1122a, 1,2-Difluoro-1-chloroethylene, Ethene, 1-chloro-1,2-difluoro-, (Z)-1-Chloro-2-fluoroethene, F 1122a, EINECS 206-622-0, BRN 1840020, ETHYLENE, 1-CHLORO-1,2-DIFLUORO-, LS-68323

Molecular Formula: C2HClF2Molecular Weight: 98.479146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJENPNUXCMYXPT-OWOJBTEDSA-N

• 1-Bromopentafluoropropene
IUPAC Name: 1-bromo-1,2,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 53692-47-0
Synonyms: 1-bromo-1,2,3,3,3-pentafluoroprop-1-ene, AC1MXH8O, 1-Bromopentafluoroprop-1-ene, CTK4J8623, AG-A-19248, AG-F-84835, 1-Bromo-1,2,3,3,3-pentafluoropropene, 1-bromo-1,2,3,3,3-pentafluoro-1-propene, 1-Propene,1-bromo-1,2,3,3,3-pentafluoro-, A829737, 1-bromanyl-1,2,3,3,3-pentakis(fluoranyl)prop-1-ene

Molecular Formula: C3BrF5Molecular Weight: 210.928116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNSBXPNZJPZBQZ-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzoic acid
IUPAC Name: 5-amino-2-fluorobenzoic acid | CAS Registry Number: 56741-33-4
Synonyms: 5-Amino-2-fluorobenzioc acid, 3-amino-6-fluorobenzoic acid, 5-Amino-2-fluorobenzoicacid, SBB028316, PubChem1325, SureCN416879, AC1MC4E1, KSC269G4F, 3-Amino-6-fluorobenzoicacid;, AC1Q51L8, RARECHEM AL BO 1979, Benzoicacid, 5-amino-2-fluoro-, CTK1G9342, BUTTPARK 19\01-52, MolPort-000-151-064, ACT11911, ANW-54076, STL353603, AKOS001419368, AC-3885

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 3-Bromo-1,1,1-Trifluoro-2-Propanol
IUPAC Name: (2R)-3-bromo-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 88378-50-1
Synonyms: NSC3631, ZINC04242156, CID7146357

Molecular Formula: C3H4BrF3OMolecular Weight: 192.962470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBHIIZIQRDVGDH-REOHCLBHSA-N

• 5-Chloro-2-fluorotoluene
IUPAC Name: 4-chloro-1-fluoro-2-methylbenzene | CAS Registry Number: 452-66-4
Synonyms: Ambap417, 2-fluoro-5-chlorotoluene, 440094_ALDRICH, EINECS 207-204-0, Benzene, 4-chloro-1-fluoro-2-methyl-, AI3-52646, TL8003140

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOXXHDGUTVUBDL-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzoic acid
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 657-06-7
Synonyms: Maybridge1_003457, 376833_ALDRICH, JRD-0138, CID688182, SBB003328, 2-Chloro-5-(trifluoromethyl)benzoic acid

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLXRKCGYQAKHSJ-UHFFFAOYSA-N

• 4-(Chlorodifluoromethyl)benzotrifluoride
IUPAC Name: 1-[chloro(difluoro)methyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 13947-94-9
Synonyms: 1-(chlorodifluoromethyl)-4-(trifluoromethyl)benzene, 1-[Chloro(difluoro)methyl]-4-(trifluoromethyl)benzene, AC1LCUDA, Benzene, 1-chlorodifluoromethyl-4-trifluoromethyl-, CTK8B6990, MolPort-000-152-855, ANW-55690, PC8829, SBB097642, AKOS015910664, AK-59038, FT-0676797, A807541, I14-40933, 1-[chloranyl-bis(fluoranyl)methyl]-4-(trifluoromethyl)benzene

Molecular Formula: C8H4ClF5Molecular Weight: 230.562376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDRVRFILFNVROV-UHFFFAOYSA-N

• 1-Butyl trifluoroacetate
IUPAC Name: butyl 2,2,2-trifluoroacetate | CAS Registry Number: 367-64-6
Synonyms: Butyl trifluoroacetate, n-Butyl trifluoroacetate, NCIOpen2_000808, CF3CO2(n-C4H9), CID78987, NSC77658, EINECS 206-699-0, ZINC01713566, Acetic acid, trifluoro-, butyl ester

Molecular Formula: C6H9F3O2Molecular Weight: 170.129670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLDYDTBRUJPBGU-UHFFFAOYSA-N

• 1-Chloro-2,2-difluoropropane
IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-99-5
Synonyms: Dichlorofluoropropane, 1,2-Dichloro-2-fluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, MolPort-001-773-676, EINECS 206-999-1, CID101669, 420-97-3

Molecular Formula: C3H5Cl2FMolecular Weight: 130.976203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 4-Bromo-2,3,5,6-Tetrafluorobenzotrifluoride
IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 17823-46-0
Synonyms: p-Bromoheptafluorotoluene, 341711_ALDRICH, CID626637, B166, 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 1-Bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene

Molecular Formula: C7BrF7Molecular Weight: 296.967722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DONVNRFILRLHJB-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 1-bromo-2-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 144584-67-8
Synonyms: 549010_ALDRICH, JRD-0128, 1-Bromo-2-fluoro-3-trifluoromethyl-benzene, ST5408586, TL8000983

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPXCYIIXCVJZKZ-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2
Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 3,4-Diaminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 368-71-8
Synonyms: 4-Tfmpd, Trifluoromethylbenzene, 3,4-diamine-, 4-Trifluoromethyl-o-phenylenediamine, BTB 07340, ZINC00092915, 4-Trifluoromethyl-1,2-phenylenediamine, 4-(trifluoromethyl)-1,2-phenylenediamine, 1,2-Benzenediamine, 4-(trifluoromethyl)-, TL8002723, SR-01000637494-1

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQWJHUJJBYMJMN-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzyl amine
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 62039-92-3
Synonyms: Benzylamine der, 643033_ALDRICH, AIDS107228, AIDS-107228, JRD-0802, 4-Chloro-3-(trifluoromethyl)benzylamine, 42365-61-7 (HYDROCHLORIDE), ST5407420, Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRHQOQMNBVOXCF-UHFFFAOYSA-N

• 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula: C12H6F12O2Molecular Weight: 410.155678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,1,1,3,3,3-hexafluoropropane
IUPAC Name: 2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 382-14-9
Synonyms: 2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropane, 3-bromo-1,1,1-trifluoro-2-(trifluoromethyl)propane, AC1MD1WT, CTK4H9508, MolPort-001-778-467, PC9608, SBB099930, AKOS007930051, AG-F-34627, KB-85128, FT-0632066, C-6066, A824058, Propane,2-(bromomethyl)-1,1,1,3,3,3-hexafluoro-, I14-26318, 2-(bromomethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H3BrF6Molecular Weight: 244.961039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQNGWIBVQDAJNJ-UHFFFAOYSA-N

• 1-Chloro-3-fluoroisopropanol
IUPAC Name: 1-chloro-3-fluoropropan-2-ol | CAS Registry Number: 453-11-2
Synonyms: sGQDLHbrBRwUP@, 1-Chloro-3-fluoro-2-propanol, WLN: G1YQ1F, 2-Propanol, 1-chloro-3-fluoro-, NSC 21304, NSC21304, NSC80643, BRN 1732051, NSC167909, LS-121898, 4-01-00-01490 (Beilstein Handbook Reference)

Molecular Formula: C3H6ClFOMolecular Weight: 112.530543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNKJYZHZWALQNX-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 2-Bromo-2-chloro-1,1,1-trifluoroethane
IUPAC Name: 2-bromo-2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 151-67-7
Synonyms: halothane, Fluothane, Fluorotane, Ftuorotan, Narcotane, Ftorotan, Halothan, Narcotan, Phthorothanum, Rhodialothan, Halotano, Narkotan, Anestan, Fluktan, Halotan, Halsan, Halan, Chalothane, Fluorothane, Alotano

Molecular Formula: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQZXOMGPXTTIC-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 3,4-bis(Trifluoromethyl)nitrobenzene
IUPAC Name: 4-nitro-1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 1978-20-7
Synonyms: 4-nitro-1,2-bis(trifluoromethyl)benzene, 3,4-Bis(trifluoromethyl)nitrobenzene, SBB055058, 1,2-bis(trifluoromethyl)-4-nitrobenzene, ZINC02568778, AC1MC4Z6, nitrobistrifluoromethylbenzene, CTK4E2314, MolPort-001-778-154, 3,4-Bis(trifluoromethyl)nitrobenzene;, AKOS003587387, AG-A-77444, AG-E-44509, RP14667, KB-83474, Benzene,4-nitro-1,2-bis(trifluoromethyl)-, FT-0619180, C-4504, A813944, I01-12529

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QGNGVSKFAUEJDF-UHFFFAOYSA-N

• 2-Chloro-Prop-2-En-1-Ol
IUPAC Name: 2-chloroprop-2-en-1-ol | CAS Registry Number: 5976-47-6
Synonyms: 2-Chloropropenol, 2-Chloroallyl alcohol, 2-Chloro-2-propen-1-ol, 2-Chloro-2-propenol, beta-Chloroallyl alcohol, .beta.-Chloroallyl alcohol, 2-Propen-1-ol, 2-chloro-, WLN: Q1YGU1, 363901_ALDRICH, NSC 87536, NSC 508743, NSC87536, BRN 1361492, NSC508743, AI3-28603, LS-123782, 4-01-00-02091 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSCXYTRISGREIM-UHFFFAOYSA-N

• 3-Bromo-4-fluoroacetophenone
IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1007-15-4
Synonyms: 339679_ALDRICH, 3'-Bromo-4'-fluoroacetophenone, ZINC02004531, CID70508, EINECS 213-750-0, 1-(3-Bromo-4-fluorophenyl)ethan-1-one, Ethanone, 1-(3-bromo-4-fluorophenyl)-, ST5405284

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZDWTGAORQQQGY-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene
IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine hydrochloride
IUPAC Name: (4-bromo-2-fluorophenyl)methylazanium | CAS Registry Number: 147181-08-6
Synonyms: ZINC02512505, CID7015591

Molecular Formula: C7H8BrFN+Molecular Weight: 205.047523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-O

• 2,4-Diamino-6-(2-fluorophenyl)-1,3,5-triazine
IUPAC Name: 6-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30530-42-8
Synonyms: 6-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(2-Fluorophenyl)-[1,3,5]triazine-2,4-diamine, SureCN669913, AC1MD31A, 597341_ALDRICH, CTK7E0882, MolPort-001-777-897, PC8631, SBB093467, ZINC02540487, AKOS015854394, AG-C-82609, KB-17253, KB-118817, I05-3283

Molecular Formula: C9H8FN5Molecular Weight: 205.191723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWZNTESZSJQVGW-UHFFFAOYSA-N

• 5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene
IUPAC Name: (E)-5-bromo-4-chloro-4,5,5-trifluoropent-2-ene | CAS Registry Number: 356-73-0
Synonyms: (2E)-5-bromo-4-chloro-4,5,5-trifluoropent-2-ene, AC1NWC0V, PC1374KG, MolPort-001-772-007, SBB098830, AKOS015833883, FT-0620138, (E)-5-bromo-4-chloro-4,5,5-trifluoropent-2-ene, I14-25878

Molecular Formula: C5H5BrClF3Molecular Weight: 237.445410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQVDBKBIOLTXSK-NSCUHMNNSA-N

• 5-Bromo-2-methoxycinnamic acid
IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate | CAS Registry Number: 40803-53-0
Synonyms: ZINC00039107

Molecular Formula: C10H8BrO3-Molecular Weight: 256.072720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QABZTGNRWBRJBO-GORDUTHDSA-M

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 2,6-Difluoro-4-bromoiodobenzene
IUPAC Name: 5-bromo-1,3-difluoro-2-iodobenzene | CAS Registry Number: 160976-02-3
Synonyms: 4-bromo-2,6-difluoroiodobenzene, 5-Bromo-1,3-difluoro-2-iodobenzene, 2,6-difluoro-4-bromoiodobenzene, ACMC-1C7AZ, AC1MD2W7, SureCN6687144, KSC498A9H, CTK3J8093, MolPort-001-776-732, ANW-21905, PC6449, ZINC02575682, 1-Bromo-3,5-difluoro-4-iodobenzene, 4-bromo-2,6 difluoro-1-iodobenzene, AKOS005254968, 5-Bromo-1,3-difluoro-2-iodobenzene,, 5-Bromo-1,3-difluoro-2-iodobenzene;, AG-E-10602, AM61337, AK-63268

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWAKVGODLJALJ-UHFFFAOYSA-N

• 4'-Chloro-3'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129825-11-2
Synonyms: ZINC02243103, JRD-0569, CID2773851, ST5408499

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N

• 1-Bromo-2-iodotetrafluoroethane
IUPAC Name: 1-bromo-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 421-70-5
Synonyms: 1-Bromotetrafluoro-2-iodoethane, EINECS 207-008-5, Ethane, 1-bromo-1,1,2,2-tetrafluoro-2-iodo-

Molecular Formula: C2BrF4IMolecular Weight: 306.823483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYNPYKGTNSXKPI-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride
IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5
Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 4-Amino-2,2-Difluorobenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxol-4-amine | CAS Registry Number: 106876-54-4
Synonyms: ZINC02569255, CID2736891, LT03381260, 3S100194, 3S210872

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXIKYXZKSIARLN-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N


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