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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-1,1,1,4,4,4-hexafluoro-2-butene
IUPAC Name: (Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 400-41-9
Synonyms: (E)-2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene, 2-BUTENE, 2-BROMO-1,1,1,4,4,4-HEXAFLUORO-, (E)-, 2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, 2-Butene, 2-bromo-1,1,1,4,4,4-hexafluoro-, AC1NSMPU, MolPort-000-152-119, PC2451, SBB099644, AKOS015833907, LS-46926, FT-0632087, A824865, (2Z)-2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene, (2Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, (Z)-2-bromo-1,1,1,4,4,4-hexafluoro-2-butene, (Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene, I14-25891, (Z)-2-bromanyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene, 20591-32-6

Molecular Formula: C4HBrF6Molecular Weight: 242.945159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSWYRKGFPCBMHX-UPHRSURJSA-N

• 2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine
IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 186834-97-9
Synonyms: 6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, 6-(4-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine, AC1MD1T5, 579807_ALDRICH, CTK4D9356, MolPort-001-776-729, PC6644, SBB101564, ZINC02562228, AKOS015894740, AG-E-36023, KB-83336, FT-0643777, A18366, I05-3290, 1,3,5-Triazine-2,4-diamine,6-[4-(trifluoromethyl)phenyl]-, 2,4-Diamino-6-[(4-(trifluoromethyl)phenyl)]-1,3,5-triazine, 6-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE;BUTTPARK 4\\01-79;2,4-DIAMINO-6-(4-(TRIFLUOROMETHYL)PHENY&

Molecular Formula: C10H8F3N5Molecular Weight: 255.199230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJDQOYKKFRUFII-UHFFFAOYSA-N

• 5-Bromo-2-nitrobenzotrifluoride
IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-38-7
Synonyms: 365785_ALDRICH, ZINC00056814, JRD-0124, CID136171, SBB009973, TL8002570

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHLYHEDQTJZYFI-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

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

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 2,2-Bis(4-methylphenyl)hexafluoropropane
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene | CAS Registry Number: 1095-77-8
Synonyms: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene, AC1LDN3M, AmbscPOD_05/0814, ACMC-20993n, CTK4A6587, MolPort-000-151-564, ANW-16065, ZINC02168656, AKOS015842414, AG-D-26542, LS41245, MCULE-9032075914, 4,4'-(Hexafluoroisopropylidene)ditoluene, AK-54773, KB-81627, B1417, FT-0609180, 2,2-Bis(4-methylphenyl)hexafluoropropane 98%, C-4985, A802054

Molecular Formula: C17H14F6Molecular Weight: 332.283479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWEIAGSMFHSSES-UHFFFAOYSA-N

• 4-Chloro-2-fluorocinnamic acid
IUPAC Name: (E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 202982-65-8
Synonyms: 529079_ALDRICH, JRD-1727, SBB003542, 3-(4-Chloro-2-fluorophenyl)acrylic acid, TL8001680, 4-Chloro-2-fluorocinnamic acid, predominantly trans

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLPOWWRHAOKMT-DUXPYHPUSA-N

• 3,5-Bis(trifluoromethyl)pyrazole
IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 14704-41-7
Synonyms: 3,3-Bis(trifluoromethyl)pyrazol, 3,5-Bis(trifluoromethyl)pyrazol, 390399_ALDRICH, ZINC01023256, CID518991, SBB006683

Molecular Formula: C5H2F6N2Molecular Weight: 204.073199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NGDDUAYSWPUSLX-UHFFFAOYSA-N

• 2-Bromo-6-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene | CAS Registry Number: 1422-54-4
Synonyms: 1-Bromo-3-fluoro-2-methylbenzene, 2-fluoro-6-bromotoluene, 2-FLUORO-6-BROMO TOLUENE, AG-D-83766, ST50408761, 1422-54-4 2-Bromo-6-fluorotoluene, 1-bromo-3-fluoro-2-methyl-benzene, PubChem3236, AC1MC5CU, AC1Q2FHU, ACMC-1BWK3, SureCN741586, KSC493I6L, 6-BROMO-2-FLUOROTOLUENE, CTK3J3465, MolPort-000-152-111, WT453, ACN-S004586, ACT00605, ANW-20686

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

InChIKey: DJGXPFQIMLEVPA-UHFFFAOYSA-N

• 2-Chloro-1,1,1,4,4,4-hexafluorobut-2-ene
IUPAC Name: (Z)-2-chloro-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 400-44-2
Synonyms: CHFB, 2-Chloro-1,1,1,4,4,4-hexafluorobutene-2, CID5371687, LS-46934, 1,1,1,4,4,4-Hexafluoro-2-chloro-2-butene, 2-BUTENE, 2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-

Molecular Formula: C4HClF6Molecular Weight: 198.494159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRENXZBKMHPULY-UPHRSURJSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 351003-21-9
Synonyms: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene, 1-Bromo-2-trifluoromethyl-5-fluorobenzene, PubChem1636, ACMC-209icx, SureCN457729, AC1MC27K, KSC911K1L, 548995_ALDRICH, Jsp006326, CTK8B1515, MolPort-000-152-044, ACT13087, ANW-28063, CL8616, SBB099652, ZINC02506836, AKOS005258427, 2-BROMO-4-FLOROBENZOTRIFLUORIDE, AC-2331, AM61917

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

InChIKey: XBBGYSIEJHXPLL-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline
IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

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

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane
IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline | CAS Registry Number: 116325-74-7
Synonyms: 5,5'-(Hexafluoroisopropylidene)di-o-toluidine, 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline, ST50997708, 5,5'-(Perfluoropropane-2,2-diyl)bis(2-methylaniline), ZINC01081174, ACMC-1BL9M, AC1LCL19, 386650_ALDRICH, CTK4A9740, HJSYPLCSZPEDCQ-UHFFFAOYSA-, MolPort-000-151-527, ANW-16961, AKOS015854593, AG-D-37697, AG-G-75726, AK-55801, KB-244063, B1397, FT-0609167, 5,5'-(Hexafluoroisopropylidene)bis(O-toluidine)

Molecular Formula: C17H16F6N2Molecular Weight: 362.312759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJSYPLCSZPEDCQ-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 3-Chloro-5-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-93-4
Synonyms: 3-chloro-5-nitrobenzotrifluoride, 5-chloro-3-nitrobenzotrifluoride, 1-Chloro-3-nitro-5-trifluoromethyl-benzene, 1-chloro-3-nitro-5-(trifluoromethyl)benzene, 3-nitro-5-chlorobenzotrifluoride, 1-chloro-3-nitro-5-benzotrifluoride, SBB064197, 3-chloro-1-nitro-5-(trifluoromethyl)benzene, PubChem2162, AC1L18QQ, SureCN1361857, CTK6G6418, MolPort-001-776-314, WT342, ACT13142, ZINC01843521, AKOS005254566, AG-A-19468, PF10216, RP27603

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQXCQTAELHSNAT-UHFFFAOYSA-N

• 2,2-Difluoro-5-aminobenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 1544-85-0
Synonyms: ZINC02556425, CID2736893, ST5407437

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

InChIKey: CVYQRDKVWVBOFP-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzotrifluoride
IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 400-98-6
Synonyms: A68602_ALDRICH, NSC9429, Aniline, 2-nitro-4-trifluoromethyl-, 2-Nitro-4-(trifluoromethyl)aniline, 2-Nitro-4-trifluoromethylaniline, CID67865, NSC13396, EINECS 206-926-3, SBB003488, ZINC03860184, Benzenamine, 2-nitro-4-(trifluoromethyl)-, TL806330, AI3-26186, 2-Nitro-alpha,alpha,alpha-trifluoro-p-toluidine, alpha,alpha,alpha-Trifluoro-2-nitro-p-toluidine, p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2-nitro-

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATXBGHLILIABGX-UHFFFAOYSA-N

• 4-Bromo-2,3,5,6-tetrafluoroaniline
IUPAC Name: 4-bromo-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 1998-66-9
Synonyms: 4-bromo-2,3,5,6-tetrafluorophenylamine, ZINC02167091, PubChem2927, AC1LDHND, ACMC-1BNP1, 303631_ALDRICH, CTK4E2953, MolPort-000-152-405, SBB099774, STK301685, AKOS003791036, AG-E-46227, MCULE-6223703927, KB-72118, Benzenamine,4-bromo-2,3,5,6-tetrafluoro-, FT-0617730, ST45061458, ST50586018, C-4856, I14-25927

Molecular Formula: C6H2BrF4NMolecular Weight: 243.984393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZUYSMHNMFCPBF-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenol
IUPAC Name: 2-chloro-4-(trifluoromethyl)phenol | CAS Registry Number: 35852-58-5
Synonyms: 2-chloro-4-(trifluoromethyl)phenol, 3-Chloro-4-hydroxybenzotrifluoride, 2-chloro-4-trifluoromethylphenol, 2-chloro-4-trifluoromethylphenl, 2-Chloro-4-(trifuloromethyl)phenol, ST51041440, ZINC02584282, PubChem4105, AC1MC5YF, SureCN225921, MolPort-000-153-130, 2-Chloro-4-trifluoromethyl-phenol, 3-chloro-4-hydroxy-benzotrifluoride, CK1181, SBB092043, AKOS009158814, AC-3779, AM61923, AS01383, RP25460

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

InChIKey: YNWKEXMSQQUMEL-UHFFFAOYSA-N

• 1-Chloro-2,2,3,3-tetrafluoropropane
IUPAC Name: 3-chloro-1,1,2,2-tetrafluoropropane | CAS Registry Number: 679-85-6
Synonyms: 3-Chloro-1,1,2,2-tetrafluoropropane, BRN 1815261, Propane, 3-chloro-1,1,2,2-tetrafluoro-, LS-119679

Molecular Formula: C3H3ClF4Molecular Weight: 150.502533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMCLYSGSAJGCJY-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-40-8
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (S)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA2, CTK8B4980, MolPort-001-771-468, ACT02379, ANW-46943, PC0585, SBB101846, LS30067, AK-55446, BR-55446, KB-63420, QC-10081, FT-0082265, FT-0643073, X9706, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

• 3,4'-Bis(trifluoromethyl)benzophenone
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 21084-22-0
Synonyms: ZINC00155320, CID736046, ST5307055

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HWBXNAPXNCBCQO-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline
IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride
IUPAC Name: 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride | CAS Registry Number: 175276-61-6
Synonyms: 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride, SBB069728, ZINC02564948, PubChem7053, AC1Q4ILR, AC1MC619, CTK0H3843, MolPort-000-146-492, AKOS015850275, AG-C-04798, BP-11243, KB-83135, FT-0619644, A811971, 3-Furancarbonylchloride, 5-(4-chlorophenyl)-2-(trifluoromethyl)-, 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride, 5-(4-Chlorophenyl)-2-trifluoromethylfuran-3-carbonylchloride;5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride;3-furancarbonyl chloride, 5-(4-chlorophenyl)-2-(trifluoromethyl)-;

Molecular Formula: C12H5Cl2F3O2Molecular Weight: 309.068110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOMUAOFXECJYNX-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 40161-55-5
Synonyms: 1-Bromo-4-fluoro-2-(trifluoromethyl)benzene, 1-bromo-2-(trifluoromethyl)-4-fluorobenzene, 4-fluoro-2-(trifluoromethyl)bromobenzene, 2-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, ST50408644, 40161-55-5 2-bromo-5-fluorobenzotrifluoride, PubChem1637, PubChem1643, AC1LAUYQ, ACMC-209jbf, SureCN624437, 546909_ALDRICH, CTK7B8630, 2-bromo-5-fluoro benzotrifluoride, MolPort-000-152-045, WT189, ACT09674, ANW-29305, SBB099651, WT2179

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

InChIKey: AIDVAZGOACECLJ-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-fluoroaniline
IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline | CAS Registry Number: 201849-14-1
Synonyms: 569283_ALDRICH, ZINC02510120, CID614401, ST5320234

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBGMUMMWYKJSC-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• 2'-Chloro-5'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

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

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

• 3-Cyano-2,6-dichloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-42-5
Synonyms: ZINC00163194, CID2736726, 11X-0804, 3S100702

Molecular Formula: C7HCl2F3N2Molecular Weight: 240.997450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRXXBTBGBXYHSG-UHFFFAOYSA-N

• 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene
IUPAC Name: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2250-36-4
Synonyms: 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, I01-12606, alpha-bromo-alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPAJVIZHYIUJM-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 3,3'-Bis(trifluoromethyl)benzophenone
IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1868-00-4
Synonyms: 3,3'-di(Trifluoromethyl)benzophenone, ZINC00120251, ST5307054

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POOXOHISLGOAEF-UHFFFAOYSA-N

• 4-Chloro-3-hydroxybenzotrifluoride
IUPAC Name: 2-chloro-5-(trifluoromethyl)phenol | CAS Registry Number: 40889-91-6
Synonyms: BENZYL FLUORIDE, 2-Chloro-5-(trifluoromethyl)phenol, 365807_ALDRICH, ZINC02566263, JRD-1185, CID123498, STK336727, m-Cresol, 6-chloro-.alpha.,.alpha.,.alpha.-trifluoro-,, 350-50-5

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

InChIKey: SUIZARUATMVYRT-UHFFFAOYSA-N

• 2-Bromo-2'-nitro-4'-(trifluoromethyl)diphenyl ether
IUPAC Name: 4-(2-bromophenoxy)-2-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 2069-14-9
Synonyms: Ether, o-bromophenyl 3-nitro-alpha,alpha,alpha-trifluoro-p-tolyl-, Ether, o-bromophenyl 3-nitro-.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl-,

Molecular Formula: C13H7BrF3NO3Molecular Weight: 362.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYFOCUHCZLKENV-UHFFFAOYSA-N

• 1-Bromononafluorobutane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 375-48-4
Synonyms: 1-Bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane, Nonafluoro-1-bromobutane, Perfluorobutyl bromide, 1-bromononafluorobutane, AC1LB2V4, CHEMBL452443, CTK4H8382, MolPort-001-775-991, PC5309, AKOS015852829, AG-F-32049, KB-152411, FT-0607536, A823750, Butane,1-bromo-1,1,2,2,3,3,4,4,4-nonafluoro-, I14-29338, 1-bromanyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane, Butane,1-bromononafluoro- (8CI); 1-Bromononafluorobutane; 1-Bromoperfluorobutane;Perfluorobutyl bromide

Molecular Formula: C4BrF9Molecular Weight: 298.932429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CVEIKEYTQKDDQK-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzothiazole
IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8
Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N

• 1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

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

InChIKey: XRZHWZVROHBBAM-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)phenylisothiocyanate
IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 23163-86-2
Synonyms: 4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene, 4-Chloro-3-trifluoromethylphenyl isothiocyanate, SBB066511, 4-chloro-3-(trifluoromethyl)benzenisothiocyanate, ZINC02168494, ACMC-20amlf, PubChem5016, AC1LATJN, AC1Q4INH, 525340_ALDRICH, CTK3J6692, MolPort-000-153-644, AKOS003355346, AG-E-67354, AS04352, MCULE-1726969701, KB-83956, FT-0618055, ST50825865

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHFPRSSHNSGRCU-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 4-Bromo-3-chloro-3,4,4-trifluorobut-1-ene
IUPAC Name: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene | CAS Registry Number: 374-25-4
Synonyms: NSC117347, CID136217, 1-Butene, 4-bromo-3-chloro-3,4,4-trifluoro-, 4-Bromo-3-chloro-3,4,4-trifluorobutene-1

Molecular Formula: C4H3BrClF3Molecular Weight: 223.418830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VULPFOSLGWWARI-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 443-33-4
Synonyms: EINECS 207-135-6, ZINC04712495, ST5408214

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBJHLLOVMKKXDI-ONNFQVAWSA-N

• 4-Bromo-2-fluorophenol
IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

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

InChIKey: RYVOZMPTISNBDB-UHFFFAOYSA-N

• 4-Amino-2-fluorophenol
IUPAC Name: 4-amino-2-fluorophenol | CAS Registry Number: 399-96-2
Synonyms: 3-Fluoro-4-hydroxyaniline, Phenol, 4-amino-2-fluoro-, ZINC02567358, CID2735918, TL80074137

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJQJURZHQZLNN-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 3-Chloro-2,6-dibromo-4-fluoroaniline
IUPAC Name: 2,6-dibromo-3-chloro-4-fluoroaniline | CAS Registry Number: 175135-09-8
Synonyms: 569275_ALDRICH, ZINC02584274, 2,6-Dibromo-3-chloro-4-fluoroaniline, 3-Chloro-2,6-Dibromo-4-fluoroaniline, CID2736480, ST5320233

Molecular Formula: C6H3Br2ClFNMolecular Weight: 303.354123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRZBEZGEEPNKRO-UHFFFAOYSA-N

• 1-Bromo-1,1-difluoro-2-heptene
IUPAC Name: (E)-1-bromo-1,1-difluorohept-2-ene | CAS Registry Number: 262296-38-8
Synonyms: 1-bromo-1,1-difluorohept-2-ene, (2E)-1-bromo-1,1-difluorohept-2-ene, e/z 1-bromo-1,1-difluorohept-2-ene, AC1NWC1A, PC1390P, MolPort-000-151-919, SBB094736, AKOS016015265, (E)-1-bromo-1,1-difluoro-2-heptene, (E)-1-bromo-1,1-difluorohept-2-ene, FT-0644159, (E)-1-bromanyl-1,1-bis(fluoranyl)hept-2-ene, A818333

Molecular Formula: C7H11BrF2Molecular Weight: 213.063046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSFBLRBYQAEKS-AATRIKPKSA-N

• 3-Bromo-5-chlorosalicylaldehyde
IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 19652-32-5
Synonyms: 497592_ALDRICH, ZINC00122906, 3-Bromo-5-chloro-2-hydroxybenzaldehyde, CID519676, A0927/0043385

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNOYZLVIXXBBIB-UHFFFAOYSA-N

• 4-Chloro-6-fluoroquinoline
IUPAC Name: 4-chloro-6-fluoroquinoline | CAS Registry Number: 391-77-5
Synonyms: ZINC02565170, CID2736586, ST5407626, UX00000037

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKTQPWIDUQGUGG-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenyl hydrazine hydrochloride
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 502496-23-3
Synonyms: 3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, 3,5-ditrifluoromethylphenylhydrazine hydrochloride, 3,5-bis(trifluoromethyl)phenylhydrazine hcl, 3,5-bis(trifluoromethyl)phenylhydrazinehydrochloride, KSC491E7P, CTK3J1277, MolPort-001-773-223, BB_SC-6252, ACT08206, ANW-45683, AKOS005063629, AC-5969, AG-B-92406, AS03276, AK-29311, KB-28481, FT-0601364, W6559, I01-7294, 3,5-bis(trifluoromethyl)phenyl hydrazine hydrochloride

Molecular Formula: C8H7ClF6N2Molecular Weight: 280.597999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OPIOKSFIERNABH-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 302911-98-4
Synonyms: Ambap3898, 465836_ALDRICH, 2,5-Bis(trifluoromethyl)benzyl bromide, JRD-1678

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHSQGVCRNVEWIA-UHFFFAOYSA-N


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