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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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• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

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

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzonitrile
IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 50488-42-1
Synonyms: TPC-PY100, 661120_ALDRICH, ZINC00166552, 2-Bromo-5-Trifluoromethyl Pyridine, SPB 05624, CID2736434

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSKMWMFOQQBVMI-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobenzene
IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 350-30-1
Synonyms: 3-Chloro-4-fluoronitrobenzene, 2-Chloro-1-fluoro-4-nitrobenzene, Benzene, 2-chloro-1-fluoro-4-nitro-, 233234_ALDRICH, EINECS 206-499-3, NSC 163894, BRN 1944997, NSC163894, ZINC00586631, LS-29490, TL806155, ST5405086, 4-05-00-00725 (Beilstein Handbook Reference)

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPHCXXYPSYMICK-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Bromo-1,1,1-Trifluoroethane
IUPAC Name: 2-bromo-1,1,1-trifluoroethane | CAS Registry Number: 421-06-7
Synonyms: Bromotrifluoroethane, Trifluorobromoethane, 2,2,2-Trifluoroethyl bromide, Ethane, bromotrifluoro-, 2-Bromo-1,1,1-trifluoroethane, EINECS 207-001-7, BRN 1697493, Ethane, 2-bromo-1,1,1-trifluoro-, CID67898, LS-65229, 4-01-00-00154 (Beilstein Handbook Reference), 30283-91-1

Molecular Formula: C2H2BrF3Molecular Weight: 162.936490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZNJHEHAYZJBHR-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid
IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKTSBFXIHLYGEY-UHFFFAOYSA-N

• 2,2-Bis(trifluoromethyl)propionic acid
IUPAC Name: 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoic acid | CAS Registry Number: 45048-36-0
Synonyms: 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoic Acid, 2,2-Bis(trifluoromethyl)propanoic acid, AC1MC50U, CTK1D2275, MolPort-001-771-173, PC0051, SBB094287, AKOS007929969, AG-F-57220, KB-85581, FT-0609191, A826705, 2-Methyl-3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid, Propanoic acid, 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)-, 3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propanoic acid

Molecular Formula: C5H4F6O2Molecular Weight: 210.074479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OIUKKVROQZMVDV-UHFFFAOYSA-N

• 6-Bromo-1,1,2-trifluorohex-1-ene
IUPAC Name: 6-bromo-1,1,2-trifluorohex-1-ene | CAS Registry Number: 126828-29-3
Synonyms: 6-bromo-1,1,2-trifluorohex-1-ene, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene;

Molecular Formula: C6H8BrF3Molecular Weight: 217.026930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTVLPSZAHXMQI-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride
IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

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

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

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

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 1-Chloro-3,3,3-trifluoropropane
IUPAC Name: 3-chloro-1,1,1-trifluoropropane | CAS Registry Number: 460-35-5
Synonyms: Freon 253, Monochlorotrifluoropropane, HCFC-253fb, 1,1,1-Trifluoro-3-chloropropane, HCFC-253, 3-Chloro-1,1,1-trifluoropropane, EINECS 207-307-0, PROPANE, 3-CHLORO-1,1,1-TRIFLUORO-, BRN 1734941, LS-119680, 4-01-00-00193 (Beilstein Handbook Reference), 3S104617, 3S210843

Molecular Formula: C3H4ClF3Molecular Weight: 132.512070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPIFKCVYZBVZIV-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

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

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

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

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 4-Chlorofluorobenzene
IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

• 1-Bromoperfluorononane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane | CAS Registry Number: 558-96-3
Synonyms: Nonadecafluorononyl Bromide, 1-Bromononadecafluorononane, perfluorononyl bromide, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane, AC1MCQU3, ACMC-1AZU3, CTK3J7991, MolPort-000-152-268, ANW-32423, PC6133, AKOS015833871, AG-F-95962, KB-64995, AB1011077, FT-0607545, N0808, A830851, 1-Bromononadecafluorononane; 1-Bromoperfluorononane, I14-25870, 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane

Molecular Formula: C9BrF19Molecular Weight: 548.969961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: OWIAIPIQXHPUHV-UHFFFAOYSA-N

• 3,3'-Bis(trifluoromethyl)diphenylmethane
IUPAC Name: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene | CAS Registry Number: 86845-35-4
Synonyms: Maybridge1_002686, DivK1c_001438, 3,3'-di(Trifluoromethyl)diphenylmethane, CDS1_000398, CID145114, ZINC00137960, CD 03080, 3,3'-Methylenebis(alpha,alpha,alpha-trifluorotoluene, 3,3'-Methylenebis(.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C15H10F6Molecular Weight: 304.230319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXGZHSTYPHZGGN-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

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

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3-Chloro-4-fluoro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 101646-02-0
Synonyms: 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene, ST060227, 3-chloro-2-fluoro-1-nitro-5-(trifluoromethyl)benzene, ZINC02568283, AC1MC5V9, SureCN1531127, 466972_ALDRICH, CTK8E6623, MolPort-001-777-616, SBB010013, AKOS015888778, MCULE-6005594415, AK126761, KB-105046, FT-0615378, A19531, I01-13527

Molecular Formula: C7H2ClF4NO2Molecular Weight: 243.542893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVOKKJHIEVEFEB-UHFFFAOYSA-N

• 2-Amino-2-(4'-fluorophenyl)acetonitrile
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 56464-70-1
Synonyms: JRD-0278, 2-Amino-2-(4-fluorophenyl)acetonitrile, T5414327

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEXHZOJAUQXNI-UHFFFAOYSA-N

• 2-Bromo-5-fluorophenol
IUPAC Name: 2-bromo-5-fluorophenol | CAS Registry Number: 147460-41-1
Synonyms: 380350_ALDRICH, ZINC00389860, JRD-1705, CID2724600

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

InChIKey: HUVAOAVBKOVPBZ-UHFFFAOYSA-N

• 4-Chloro-2-Fluoromethyl Benzene
IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene | CAS Registry Number: 452-75-5
Synonyms: 4-Chloro-2-fluorotoluene, Ambap4330, 247707_ALDRICH, 4-Chloro-2-fluoro-1-methylbenzene, EINECS 207-210-3, Benzene, 4-chloro-2-fluoro-1-methyl-, C111

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

InChIKey: MKFCYQTVSDCXAQ-UHFFFAOYSA-N

• 2-Chloro-5-hydroxybenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol | CAS Registry Number: 6294-93-5
Synonyms: WLN: QR DG CXFFF, p-Chloro-m-trifluoromethylphenol, 4-Chloro-3-trifluoromethylphenol, 4-Chloro-3-(trifluoromethyl)phenol, Phenol, p-chloro-m-(trifluoromethyl)-, Phenol, p-chloro-m-trifluoromethyl-, NSC 11757, p-Chloro-m-(trifluoromethyl)phenol, JRD-0276, NSC11757, BRN 2261083, Phenol, 4-chloro-3-(trifluoromethyl)-, ZINC01718562, LS-104275, TL80074141, Phenol, 4-chloro-3-(trifluoromethyl)- (9CI), m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro-, 4-06-00-02069 (Beilstein Handbook Reference), m-Cresol, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-, m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: ZLFPIEUWXNRPNM-UHFFFAOYSA-N

• 2-Bromo-2,2-difluoroacetamide
IUPAC Name: 2-bromo-2,2-difluoroacetamide | CAS Registry Number: 2169-67-7
Synonyms: bromodifluoroacetamide, SBB070191, sNyLGQbJPtadTaeTp@, ZINC04566219, Bromodifluoroacetamide;, AC1MD1UW, Jsp004410, 2-bromo-2,2-difluoro-acetamide, CTK3J5765, MolPort-001-778-460, AKOS001027097, AG-E-58910, MCULE-3558144165, AK129026, KB-83789, FT-0634087, C-5725, I05-0235, T0400-3164

Molecular Formula: C2H2BrF2NOMolecular Weight: 173.944186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIWAMAZWCUQBBR-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride
IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline
IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 5-Chloro-2-fluoronitrobenzene
IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene | CAS Registry Number: 345-18-6
Synonyms: 5-chloro-2-fluoronitrobenzene, ZINC01847552, 4-Chloro-1-fluoro-2-nitrobenzene, BB_SC-4596, CID67660, EINECS 206-457-4, TL8002572

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAWBHLTWNWYGR-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 4-Bromo-1,1,2-trifluorobut-1-ene
IUPAC Name: 4-bromo-1,1,2-trifluorobut-1-ene | CAS Registry Number: 10493-44-4
Synonyms: 443743_ALDRICH, 4-Bromo-1,1,2-trifluorobutene-1, EINECS 234-019-2, SBB006604, 4-Bromo-1,1,2-trifluoro-1-butene, 1-Butene, 4-bromo-1,1,2-trifluoro-

Molecular Formula: C4H4BrF3Molecular Weight: 188.973770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQCQMFYIFUDARF-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 91170-93-3
Synonyms: Ambap4892, 561827_ALDRICH, 3-Chloro-4-fluorobenzenesulfonyl chloride, ALBB-001011, CID145222, ST5411804

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFXNSNBZNELII-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-6-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 109919-26-8
Synonyms: 542652_ALDRICH, ZINC00165074, CID737196, 4-Amino-3-bromo-5-chlorobenzotrifluoride, ST5307880, D1239

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVJCOPVKCCJSFE-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 1-Bromo-2,3,4,5-tetrafluorobenzene
IUPAC Name: 1-bromo-2,3,4,5-tetrafluorobenzene | CAS Registry Number: 1074-91-5
Synonyms: 107077_ALDRICH, Benzene, 1-bromo-2,3,4,5-tetrafluoro-, CID66177, EINECS 214-048-7, InChI=1/C6HBrF4/c7-2-1-3(8)5(10)6(11)4(2)9/h1

Molecular Formula: C6HBrF4Molecular Weight: 228.969753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUYSIDPAOVWMQX-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzonitrile
IUPAC Name: 2-bromo-5-fluorobenzonitrile | CAS Registry Number: 57381-39-2
Synonyms: 532754_ALDRICH, ZINC00403508, CID93654, EINECS 260-711-9, ST5408659, TL80074146

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

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

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

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 4-Chloro-1,2-diamino-5-fluorobenzene
IUPAC Name: 4-chloro-5-fluorobenzene-1,2-diamine | CAS Registry Number: 139512-70-2
Synonyms: 4-chloro-5-fluorobenzene-1,2-diamine, 4-chloro-5-fluoro-O-phenylenediamine, 1,2-Diamino-4-chloro-5-fluorobenzene, SBB003959, 5-chloro-4-fluorobenzene-1,2-diamine, 132942-81-5, ZINC00152701, AC1LEGMH, ACMC-209cj7, SureCN404239, AC1Q513F, CTK4C1839, MolPort-000-141-631, ACT12726, ANW-20513, AKOS006227965, 1-Chloro-4,5-diamino-2-fluorobenzene, AG-D-79607, RP02151, 1,2-Benzenediamine,4-chloro-5-fluoro-

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSMPRJISGCTCDC-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzoic acid
IUPAC Name: 2-bromo-6-fluorobenzoic acid | CAS Registry Number: 2252-37-1
Synonyms: NSC190302, CID302621

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

InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)oxazole
IUPAC Name: 4-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 35629-71-1
Synonyms: 2-Amino-4-trifluoromethyloxazole, ZINC04198753, A2071M500, CID2763188, 4-(trifluoromethyl)-1,3-oxazol-2-amine

Molecular Formula: C4H3F3N2OMolecular Weight: 152.074630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUSFWEXIRSHBNN-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoroaniline
IUPAC Name: 4-bromo-2,5-difluoroaniline | CAS Registry Number: 112279-60-4
Synonyms: 4-bromo-2,5-difluoro-phenylamine, ST50408650, 4-bromo-2,5-difluorophenylamine, ZINC02575681, PubChem2928, AC1MCMQ2, ACMC-1BVN4, SureCN275963, KSC494M7L, 638412_ALDRICH, CTK3J4675, MolPort-000-151-895, ACT00154, ANW-16437, SBB093957, 4-bromanyl-2,5-bis(fluoranyl)aniline, AKOS005254447, AG-D-31315, AM61733, AS04111

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOYHFIQPPOJMFK-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 6-Bromo-4-Chloro-2-(Trifluoromethyl)Quinline
IUPAC Name: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-28-6
Synonyms: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline, AG-E-19392, 6-Bromo-4-chloro-2-trifluoromethyl-quinoline, AC1MCTTV, SureCN5558246, CTK4D3499, MolPort-001-777-279, ANW-55578, PC7326, ZINC02526208, AKOS009157930, AC-7391, AK-62660, KB-82914, FT-0620986, A811171, Quinoline,6-bromo-4-chloro-2-(trifluoromethyl)-, 6-bromanyl-4-chloranyl-2-(trifluoromethyl)quinoline, I08-0484, I08-0485

Molecular Formula: C10H4BrClF3NMolecular Weight: 310.497670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKEQQFAWABXNFV-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

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

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N


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