4-(Difluoromethoxy)benzaldehyde Suppliers > SynQuest Laboratories, Inc.

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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• 2,4-Bis(trifluoromethyl)benzoyl chloride
IUPAC Name: 2,4-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 53130-43-1
Synonyms: Ambap3527, ZINC04240946, JRD-0402, CID2736126

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZXHEDOCQVTEPT-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 5-Bromo-2-fluoroaniline
IUPAC Name: 5-bromo-2-fluoroaniline | CAS Registry Number: 2924-09-6
Synonyms: 2-Fluoro-5-Bromoaniline, 5-bromo-2-fluoro aniline, 5-bromo-2-fluorobenzenamine, 1-Amino-5-bromo-2-fluorobenzene, AG-E-95112, ST51041793, 5-bromo-2-fluorophenylamine, ZINC02243118, AC1MCGYZ, PubChem13482, ACMC-1CJJE, SureCN109380, KSC493K9R, 5-Bromo-2-fluoro-phenylamine, Jsp005576, (5-Bromo-2-fluorophenyl)amine;, CTK3J3598, MolPort-000-152-013, AC1Q5128, ACN-S003824

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

InChIKey: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

• 2-Bromopentafluoropropene
IUPAC Name: 2-bromo-1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 431-49-2
Synonyms: 2-bromo-1,1,3,3,3-pentafluoroprop-1-ene, AC1MCU9G, 2-Bromoperfluoroprop-1-ene, CTK4I7084, MolPort-000-152-265, PC9815, SBB094421, AKOS015833909, AG-A-38650, AG-F-53056, KB-68342, 2-bromo-1,1,3,3,3-pentafluoro-1-propene, 1-Propene,2-bromo-1,1,3,3,3-pentafluoro-, 2-Bromopentafluoropropene;2-Bromoperfluoropropene, A826182, 2-bromanyl-1,1,3,3,3-pentakis(fluoranyl)prop-1-ene, I14-25827

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

InChIKey: VSZURNDHYWQPTO-UHFFFAOYSA-N

• 5-Amino-3-fluorobenzonitrile
IUPAC Name: 3-amino-5-fluorobenzonitrile | CAS Registry Number: 210992-28-2
Synonyms: 3-amino-5-fluorobenzonitrile, 3-fluoro-5-aminobenzonitrile, 5-cyano-3-fluoroaniline, 3-Cyano-5-fluoroaniline, SBB064365, AG-E-54832, ZINC02559543, PubChem4649, AC1MBTK5, SureCN933868, KSC545Q7B, 3-Amino-5-fluoro-benzonitrile, 3-Amino-5-fluorobenzonitrile;, Jsp004319, Benzonitrile,3-amino-5-fluoro-, CTK4E5870, Benzonitrile, 3-amino-5-fluoro-, MolPort-000-151-067, 3-Amino-5-fluorobenzonitrile 98%, 3-amino-5-fluorobenzenecarbonitrile

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJHVWOFTAJCONF-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)thiophenol
IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol | CAS Registry Number: 175278-15-6
Synonyms: 4-bromo-2-(trifluoromethoxy)benzenethiol, SBB066496, 4-bromo-2-(trifluoromethoxy)benzene-1-thiol, PubChem2840, AC1MC5K6, SureCN2199423, CTK4D5845, MolPort-000-147-005, AKOS015835486, AG-E-25716, AG-L-22310, 4-Bromo-2-trifluoromethoxybenzenethiol;, KB-83177, Benzenethiol,4-bromo-2-(trifluoromethoxy)-, ST51041434, 4-bromanyl-2-(trifluoromethyloxy)benzenethiol, A812045, I09-0738

Molecular Formula: C7H4BrF3OSMolecular Weight: 273.070270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWZNHDMEBZHFTK-UHFFFAOYSA-N

• 2-Bromo-2,3,3,3-tetrafluoropropanoyl chloride
IUPAC Name: 2-bromo-2,3,3,3-tetrafluoropropanoyl chloride | CAS Registry Number: 6066-45-1
Synonyms: 2-bromo-2,3,3,3-tetrafluoropropanoyl chloride, AC1MC5GX, CTK5B2019, PC1567P, MolPort-001-772-048, SBB099747, AKOS005173360, AG-G-20375, KB-86338, FT-0611389, 2-Bromo-2,3,3,3-tetrafluoropropionyl chloride, A832833, Propanoyl chloride,2-bromo-2,3,3,3-tetrafluoro-, I14-25842, 2-bromanyl-2,3,3,3-tetrakis(fluoranyl)propanoyl chloride, Propionylchloride, 2-bromo-2,3,3,3-tetrafluoro- (7CI,8CI);2-Bromo-2,3,3,3-tetrafluoropropanoyl chloride

Molecular Formula: C3BrClF4OMolecular Weight: 243.382113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYEISECDEKRQHL-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

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

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 2,4-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,4-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 32890-87-2
Synonyms: Maybridge4_003283, 370584_ALDRICH, 2,4-di(Trifluoromethyl)benzoic acid, JRD-0006, NCGC00176010-01, ST5307053

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JTOIZLCQNWWDCN-UHFFFAOYSA-N

• 1,2-Diamino-3,4-difluorobenzene
IUPAC Name: 3,4-difluorobenzene-1,2-diamine | CAS Registry Number: 153505-39-6
Synonyms: 1,2-DIAMINO-3,4-DIFLUOROBENZENE, 3,4-difluorobenzene-1,2-diamine, 5,6-Difluorobenzene-1,2-diamine, AG-E-01154, ZINC02526225, PubChem8471, PubChem23180, ACMC-209d9f, SureCN102594, AC1MC69E, AC1Q521F, CHEMBL1650254, CTK4C7875, MolPort-001-773-563, ACT00094, 1,2-Benzenediamine,3,4-difluoro-, 3,4-Difluorophenylene-1,2-diamine, ANW-21457, PC3416, SBB086331

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILZDWMMWFCBPW-UHFFFAOYSA-N

• 2-Chloro-5-fluoroacetophenone
IUPAC Name: 1-(2-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 2965-16-4
Synonyms: 2'-Chloro-5'-fluoroacetophenone, 1-(2-chloro-5-fluorophenyl)ethanone, 2'-Chloro-5'-fluoro acetophenone, ZINC02584356, PubChem4193, AC1MC5QU, SureCN5884181, KSC563M1L, 2-chloro-5-fluoro acetophenone, Jsp005617, CTK4G3615, MolPort-001-773-559, 1-acetyl-2-chloro-5-fluorobenzene, ACN-S003071, ACT00651, PC3531, RW3572, SBB088711, AKOS005063625, AC-2846

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

InChIKey: KDBNPMAKHFSEBH-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzotrifluoride
IUPAC Name: 3-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-13-6
Synonyms: ZINC01847412, CID67962, EINECS 207-152-9, 3-Chloro-4-(trifluoromethyl)aniline, TL8003104

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAMRRANXJVDCD-UHFFFAOYSA-N

• 2-Bromo-4,5,6-Trifluoroaniline
IUPAC Name: 6-bromo-2,3,4-trifluoroaniline | CAS Registry Number: 122375-82-0
Synonyms: 6-bromo-2,3,4-trifluoroaniline, 2-Bromo-4,5,6-trifluoroaniline, 2,3,4-trifluoro-6-bromoaniline, 2-bromo-4,5,6-trifluoroanline, ST50319931, 6-bromo-2,3,4-trifluorophenylamine, ZINC00056705, ACMC-20ahul, PubChem2936, AC1LELDO, CTK4B3094, MolPort-000-152-442, 6-Bromo-2,3,4-trifluoroaniline;, ANW-74059, CK1175, SBB096900, 6-Bromo-2,3,4-trifluoro-phenylamine, AKOS007930012, AG-D-48627, AS00329

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKJNEERVRJOBPD-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethoxy)aniline
IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 175278-17-8
Synonyms: 457388_ALDRICH, 2-Bromo-4-trifluoromethoxyaniline, ZINC00057048, CID688296, ST5307890, D1106, 3S101677, InChI=1/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROSTYHNIIDIBEG-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

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

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid
IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid | CAS Registry Number: 1547-36-0
Synonyms: BRN 1911706, LS-48079, 3-Hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid, BUTYRIC ACID, 3-HYDROXY-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-

Molecular Formula: C5H4F6O3Molecular Weight: 226.073879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NOHJBOWARMTILE-UHFFFAOYSA-N

• 3-Amino-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-68-7
Synonyms: 3-Amino-5-trifluoromethylbenzoic acid, SBB017606, AG-E-80552, 5-amino-3-(trifluoromethyl)benzoic acid, PubChem1359, AC1LCZRI, ACMC-209xwk, SureCN787785, AC1Q51DP, KSC495Q1R, 579513_ALDRICH, CTK3J5818, 3-Amino-5-carboxybenzotrifluoride, BUTTPARK 25\01-23, MolPort-001-771-957, ACT11926, ANW-48210, 3-Carboxy-5-(trifluoromethyl)aniline, AKOS005216893, 3-Amino-5-(trifluoromethyl)benzoicacid

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

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

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile
IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 1,6-Dibromoperfluorohexane
IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 918-22-9
Synonyms: 1,6-Dibromododecafluorohexane, 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, Hexane, 1,6-dibromo-dodecafluoro-, dibromoperfluorohexane, AC1LAXNE, ACMC-209rdr, Perfluoro(1,6-dibromohexane), CTK5H0541, PC2253H, MolPort-000-153-868, Perfluoro(1,6-dibromohexane) 96%, ANW-39757, AKOS015833868, AG-H-77165, KB-88133, AB1011067, D3572, FT-0606999, C-5122, A844074

Molecular Formula: C6Br2F12Molecular Weight: 459.853038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SWAPKQWKFYIOJS-UHFFFAOYSA-N

• 4-Amino-2,5-difluorophenol
IUPAC Name: 4-amino-2,5-difluorophenol | CAS Registry Number: 120103-19-7
Synonyms: 4-AMINO-2,5-DIFLUOROPHENOL, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047, AK-79072

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

InChIKey: RPNPSBJBVUOFBH-UHFFFAOYSA-N

• 2-Chloro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 39226-97-6
Synonyms: JRD-0788, 2-Chloro-3-trifluoromethyl-benzoic acid, ST5407326, TL800742095

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

InChIKey: AXOAWWUSRZCGKS-UHFFFAOYSA-N

• 2-Chloro-1-fluoro-4-iodobenzene
IUPAC Name: 2-chloro-1-fluoro-4-iodobenzene | CAS Registry Number: 156150-67-3
Synonyms: 2-chloro-1-fluoro-4-iodobenzene, 3-Chloro-4-fluoroiodobenzene, 2-Chloro4-iodofluorobenzene, 1-chloro-2-fluoro-5-iodobenzene, 3-chloro-4-fluoro-1-iodobenzene, 1-fluoro-2-chloro-4-iodobenzene, PubChem3433, ACMC-20an6s, SureCN80311, AC1MC5A2, AC1Q4MI1, 2-chloro-4-iodofluorobenzene, CTK4C8968, MolPort-000-153-015, ACT07755, Benzene,2-chloro-1-fluoro-4-iodo-, SBB101766, ZINC00152693, AKOS009156592, AG-E-04801

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMASDGWBVAVFQZ-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1992-15-0
Synonyms: SBB059703, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol, 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethy l]phenyl}propan-2-ol, AC1LCIIY, 445843_ALDRICH, CTK1G7839, MolPort-001-771-990, 2,2'-(p-Phenylene)bis(1,1,1,3,3,3-hexafluoro-2-propanol), AKOS007930874, AG-F-90836, AK-54778, KB-83490, B1419, FT-0606779, FT-0640270, ST51044610, 1,4-Bis(alpha-hydroxyhexafluoroisopropyl)benzene, 1,4-Bis[perfluoro(2-hydroxyprop-2-yl)]benzene, I14-39400

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

InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)thiophenol
IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate | CAS Registry Number: 130783-02-7
Synonyms: ZINC02584298, CID7023088

Molecular Formula: C8H3F6S-Molecular Weight: 245.164839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KCAQWPZIMLLEAF-UHFFFAOYSA-M

• 2-Chloro-3,5-dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 392-95-0
Synonyms: EINECS 206-883-0, ZINC01847470, LS-29478, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, TL8002836, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RLXKADBMLQPLDV-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzonitrile
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 175278-23-6
Synonyms: SBB064337, 3-trifluoromethoxy-4-aminobenzonitrile, 4-amino-3-(trifluoromethoxy)benzenecarbonitrile, ZINC00167295, PubChem4688, AC1MC4HG, SureCN224235, KSC535Q4R, CTK4D5848, BUTTPARK 81\01-97, MolPort-000-147-014, ACT00955, 4-Cyano-2-(trifluoromethoxy)aniline, ANW-47479, AKOS015854710, AC-4022, AG-E-25725, AM61802, AS01614, AK-33731

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N

• 1-Bromoperfluoro-2,5,8-trioxadodecane
IUPAC Name: 1-[2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 330562-47-5
Synonyms: 1-[2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane, AC1MC2FS, CTK4G9846, MolPort-001-772-204, PC1473, AKOS015833841, AG-F-11058, KB-152414, FT-0644435, A821593, I14-25904, 1-(bromodifluoromethoxy)-1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethane, 1-[2-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane, Butane,1-[2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro-, Perfluoro(1-bromo-2,5,8-trioxadodecane), 1-(2-{2-[Bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy}-1,1,2,2-tetrafluoroethoxy)-1,1,2,2,3,3,4,4,4-nonafluorobutane

Molecular Formula: C9BrF19O3Molecular Weight: 596.968161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: IKLGPUSJUIHNMO-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 3-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 454-67-1
Synonyms: 3-Amino-5-fluorobenzotrifluoride, ZINC04240285, JRD-0038, CID2735913, TL8003154

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQKQODZOQAFYPR-UHFFFAOYSA-N

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene
IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAYJMDVKWMVOLG-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethoxy)benzyl Bromide
IUPAC Name: 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 261763-18-2
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl bromide, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene, ST51041484, 4-bromomethyl-2-chloro-1-trifluoromethoxybenzene, ZINC02382251, AC1MCNJU, SureCN101152, CTK1A1380, MolPort-000-153-608, ACT13294, ANW-71514, AKOS005255129, AG-E-81706, AK-79094, KB-84286, 3-chloro-4-(trifluoromethoxy)-benzylbromide, 3-Chloro-4-(trifluoromethoxy)benzoyl bromide, A22370, 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE, Benzene, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)-

Molecular Formula: C8H5BrClF3OMolecular Weight: 289.476910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTXRMMJPEBWDPE-UHFFFAOYSA-N

• 3-Chloro-4,5-diaminobenzotrifluoride
IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 132915-80-1
Synonyms: ZINC00152845, CID735784, SBB003446, D1191

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVNLHLRVSHJKBN-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 5-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-29-6
Synonyms: Ambap1096, 535974_ALDRICH, ZINC02382083, 5-Chloro-2-fluoro-benzoyl chloride, JRD-1141, CID2773604

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGAATKTEAKOCO-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 1-Bromoperfluorohexane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane | CAS Registry Number: 335-56-8
Synonyms: Perfluorohexylbromide, Perfluorohexyl bromide, 1-Bromotridecafluorohexane, Tridecafluoro-1-bromohexane, 446882_ALDRICH, CID92755, EINECS 206-391-6, 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane, Hexane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula: C6BrF13Molecular Weight: 398.947442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JTYRBFORUCBNHJ-UHFFFAOYSA-N

• 3-Bromo-1,1,3,3-tetrafluoropropene
IUPAC Name: 3-bromo-1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 460-61-7
Synonyms: 3-bromo-1,1,3,3-tetrafluoroprop-1-ene, 3-bromo-1,1,3,3-tetrafluoro-1-propene, AC1MCSPE, CTK4I9133, PC9646, SBB091513, AKOS006228406, AG-A-57797, AG-F-58918, KB-29992, 1-Propene,3-bromo-1,1,3,3-tetrafluoro-, FT-0632166, A826980, 3-bromanyl-1,1,3,3-tetrakis(fluoranyl)prop-1-ene, Propene,3-bromo-1,1,3,3-tetrafluoro- (6CI,7CI,8CI); 1,1,3,3-Tetrafluoroallyl bromide;3-Bromo-1,1,3,3-tetrafluoro-1-propene; 3-Bromo-1,1,3,3-tetrafluoropropene

Molecular Formula: C3HBrF4Molecular Weight: 192.937653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRVWTAHTVVUDFK-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole
IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula: C3H2F3N3SMolecular Weight: 169.128290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroanisole
IUPAC Name: 1-bromo-3,5-difluoro-2-methoxybenzene | CAS Registry Number: 202865-59-6
Synonyms: 579912_ALDRICH, ZINC02545227, JRD-1266, CID2736263, ST5320243

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXWQGHKLXJIIP-UHFFFAOYSA-N

• 3-Bromo-5-fluorophenol
IUPAC Name: 3-bromo-5-fluorophenol | CAS Registry Number: 433939-27-6
Synonyms: 3-Fluoro-5-Bromophenol, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363, RP25036, TF10006

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N

• 2-Chloro-3-hydroxybenzotrifluoride
IUPAC Name: 2-chloro-3-(trifluoromethyl)phenol | CAS Registry Number: 138377-34-1
Synonyms: 433357_ALDRICH, ZINC02558676, 2-Chloro-3-(trifluoromethyl)phenol, JRD-1293, CID2736601

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXZMBZFGAIBDH-UHFFFAOYSA-N


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