Skype

SynQuest Laboratories, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synquestlabs.com
E-Mail:
Address: PO Box 309, Alachua, Florida 32616-0309, USA
Phone: +1-(877)-435-8676 | Fax: +1-(386)-462-7097 | Map/Directions >>

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.

501 to 550 of 758 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 >> Next 50 Results
• 3-Bromo-1,1,1-trifluoroacetone
IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula: C3H2BrF3OMolecular Weight: 190.946590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N

• 2-Amino-4-chloro-2'-fluorobenzophenone
IUPAC Name: (2-amino-4-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 203303-05-3
Synonyms: (2-amino-4-chlorophenyl)-(2-fluorophenyl)methanone, ST51041418, 2-amino-4-chlorophenyl 2-fluorophenyl ketone, ZINC02560286, AC1MC4CA, SureCN1342161, CTK4E3938, MolPort-000-150-984, SBB100644, 5-chloro-2-(2-fluorobenzoyl)aniline, AKOS009158525, AG-E-48988, KB-83562, A814455, Methanone,(2-amino-4-chlorophenyl)(2-fluorophenyl)-, (2-azanyl-4-chloranyl-phenyl)-(2-fluorophenyl)methanone

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBXGOBSNRWWAOU-UHFFFAOYSA-N

• 1,4-Bis(Difluoromethyl)Benzene
IUPAC Name: 1,4-bis(difluoromethyl)benzene | CAS Registry Number: 369-54-0
Synonyms: 1,4-Bis(difluoromethyl)benzene, CID2734031, B132

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWKMZVCSRVFUGW-UHFFFAOYSA-N

• 5-Chloro-4-fluoro-2-nitroaniline
IUPAC Name: 5-chloro-4-fluoro-2-nitroaniline | CAS Registry Number: 104222-34-6
Synonyms: ZINC04242521, CID517835, SBB003647

Molecular Formula: C6H4ClFN2O2Molecular Weight: 190.559563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRJKEIWZSOHDOH-UHFFFAOYSA-N

• 4-Amino-3,5-dinitrobenzotrifluoride
IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-66-9
Synonyms: 559520_ALDRICH, CID9936, ZINC03874102, 2,6-Dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, 2,6-dinitro-4-(trifluoromethyl)-, ST5032053, 2,6-DINITRO-4-(TRIFLUOROMETHYL)-BENZENAMINE

Molecular Formula: C7H4F3N3O4Molecular Weight: 251.119570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VACNDKUQVLNNLD-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzylamine
IUPAC Name: (2-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 15205-11-5
Synonyms: ALBB-005343, JRD-1728, CID139909, BBV-058417, 1-(2-chloro-4-fluorophenyl)methanamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBKWAXKMZUULLO-UHFFFAOYSA-N

• 1-Chloro-3,3,3-Trifluoropropene
IUPAC Name: 1-chloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 2730-43-0
Synonyms: 1-Propene, 1-chloro-3,3,3-trifluoro-, (1E)-, 1-Propene, 1-chloro-3,3,3-trifluoro-, (1Z)-, 1-chloro-3,3,3-trifluoroprop-1-ene, 102687-65-0, 99728-16-2, AC1MCULB, ACMC-20m2wx, ACMC-20m5nt, AGN-PC-00DKIG, CTK0G7467, CTK3F1114, CTK4F9440, 1-chloro-3,3,3-trifluoro-1-propene, AG-E-86968, 1-Propene,1-chloro-3,3,3-trifluoro-, 1-Propene, 1-chloro-3,3,3-trifluoro-, 1-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene, A818999, HFCO 1233zd;HFO 1233zd;HCFO 1233zd;1-Chloro-3,3,3-trifluoro-1-propene;1,1,1-Trifluoro-3-chloro-2-propene;1-Chloro-3,3,3-trifluoropropene;3,3,3-Trifluoro-1-chloro-1-propene;3-Chloro-1,1,1-trifluoro-2-propene;Propene,1-chloro-3,3,3-trifluoro- (6CI,8CI);HCFC1233zd;

Molecular Formula: C3H2ClF3Molecular Weight: 130.496190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDTMPQQAWUMPKS-UHFFFAOYSA-N

• 1-Bromoperfluoroheptane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane | CAS Registry Number: 375-88-2
Synonyms: Perfluoroheptyl bromide, Perfluoro-n-heptyl bromide, 1-Bromopentadecafluoroheptane, CID67819, EINECS 206-799-4, Heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Molecular Formula: C7BrF15Molecular Weight: 448.954948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: VPQQZKWYZYVTMU-UHFFFAOYSA-N

• 5-Bromo-2,4-difluoroaniline
IUPAC Name: 5-bromo-2,4-difluoroaniline | CAS Registry Number: 452-92-6
Synonyms: 5-Bromo-2,4-difluoro-phenylamine, Benzenamine, 5-bromo-2,4-difluoro-, 2,4-Difluoro-5-bromoaniline, SBB070450, ZINC02580921, PubChem23418, ACMC-1AJ2R, AC1MD47H, SureCN1529272, KSC235K1T, 656372_ALDRICH, 5-bromo-2,4-difluorophenylamine, CTK1D5519, MolPort-001-778-498, ACT09739, 3-BROMO-4,6-DIFLUOROANILINE, ANW-48488, AKOS015834017, AC-6668, AG-F-57629

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

InChIKey: FQZCUAASVCIWSL-UHFFFAOYSA-N

• 2-Bromo-6-fluoroaniline
IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

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

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N

• 2-Chloro-1,1,2-Trifluoroethyl Methyl Ether
IUPAC Name: 2-chloro-1,1,2-trifluoro-1-methoxyethane | CAS Registry Number: 425-87-6
Synonyms: EINECS 207-038-9, BRN 1737765, CID9877, 1-Chloro-1,2,2-trifluoro-2-methoxyethane, 2-Chloro-1,1,2-trifluoro-1-methoxyethane, 2-Chloro-1,1,2-trifluoroethyl methyl ether, ETHER, 2-CHLORO-1,1,2-TRIFLUOROETHYL METHYL, LS-67801, Ethane, 2-chloro-1,1,2-trifluoro-1-methoxy-, 4-02-00-00494 (Beilstein Handbook Reference), I14-1234

Molecular Formula: C3H4ClF3OMolecular Weight: 148.511470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKXBMWAROXAWSZ-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Chloro-2-fluoroethylene
IUPAC Name: 1-chloro-2-fluoroethene | CAS Registry Number: 460-16-2
Synonyms: qC`HBHt`dlpT`, CID68026, EINECS 207-304-4

Molecular Formula: C2H2ClFMolecular Weight: 80.488683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKHTBWXSHYCGS-UHFFFAOYSA-N

• (E/Z)-1-Bromo-2-fluoroethylene
IUPAC Name: (E)-1-bromo-2-fluoroethene | CAS Registry Number: 460-11-7
Synonyms: 1-bromo-2-fluoroethene, AC1NWP72, (E)-1-bromo-2-fluoroethene, (1E)-1-bromo-2-fluoroethene, 2366-31-6, PC6672, SBB085574, AKOS006229587, FT-0632164, 2366-32-7

Molecular Formula: C2H2BrFMolecular Weight: 124.939683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNODEIRSLUOUMY-OWOJBTEDSA-N

• 2'-Chloro-4'-Fluoroacetanilide
IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 399-35-9
Synonyms: 2-Chloro-4-fluoroacetanilide, 2'-Chloro-4'-fluoroacetanilide, ZINC00091034, BTB05770, CID589419

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZULZFLOGABTQFR-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 2-Cyano-4-(trifluoromethyl)diphenylsulphide
IUPAC Name: 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 52548-95-5
Synonyms: 2-(phenylsulfanyl)-5-(trifluoromethyl)benzonitrile, ZINC01404384, AC1LSKO4, SureCN11707664, AC1Q4J62, CTK4J6070, MolPort-001-775-193, AKOS005083014, AG-F-79186, MCULE-2973128817, 2-Cyano-4-(trifluoromethyl)diphenylsulfide, KB-105542, FT-0640079, 2-(phenylthio)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)phenyl phenyl sulfide, 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile, A829140, 2-phenylsulfanyl-5-(trifluoromethyl)benzenecarbonitrile, I14-27324

Molecular Formula: C14H8F3NSMolecular Weight: 279.280230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLHKBIKSXBHAAO-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

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

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)benzenesulphonylchloride
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 175205-54-6
Synonyms: 2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride, 2-chloro-4-(trifluoromethyl)benzenesulfonylchloride, 2-Chloro-4-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, SBB066470, PubChem5104, ACMC-1BWMT, AC1Q4J1O, KSC174C9L, 638366_ALDRICH, AC1MC643, CTK0H4195, MolPort-000-146-299, ACN-P000628, ANW-22750, AKOS000140358, AG-A-39781, AK-61612, KB-83128, AB1003277, C1790

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJXDBSSSDPOAFI-UHFFFAOYSA-N

• 1-Bromo-2,3,3,3-tetrafluoropropene
IUPAC Name: 1-bromo-2,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 666-32-0
Synonyms: 1-bromo-2,3,3,3-tetrafluoroprop-1-ene, AC1MCTQ1, CTK5C4975, AG-G-51408, KB-64965, 1-bromo-2,3,3,3-tetrafluoro-1-propene, 1-Propene,1-bromo-2,3,3,3-tetrafluoro-, A835507, 1-bromanyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene, Propene,1-bromo-2,3,3,3-tetrafluoro- (7CI,8CI); 1-Bromo-2,3,3,3-tetrafluoropropene

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

InChIKey: RRUCZSCEAWFDBM-UHFFFAOYSA-N

• 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane
IUPAC Name: 1,4-dibromo-2-chloro-1,1,2-trifluorobutane | CAS Registry Number: 378-13-2
Synonyms: CID136221, 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane, ST5410329

Molecular Formula: C4H4Br2ClF3Molecular Weight: 304.330770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJOGGYLEOPNVJV-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72537-17-8
Synonyms: 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine, SBB054395, AG-G-85749, 2-Fluoro-3-chloro-5-trifluoromethylpyridine, ZINC01081177, ACMC-20aied, AC1LOQWB, LIBRARION L939, SureCN805963, 393576_ALDRICH, CTK3J7348, MolPort-001-775-877, ANW-74771, AKOS006221193, AB04634, RP25718, AK-29474, BP-12792, EN001794, KB-70623

Molecular Formula: C6H2ClF4NMolecular Weight: 199.533393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDSROTVTTLUHCO-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamidoxime
IUPAC Name: N'-hydroxy-3,5-bis(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 72111-09-2
Synonyms: N'-hydroxy-3,5-bis(trifluoromethyl)benzenecarboximidamide, N'-Hydroxy-3,5-bis(trifluoromethyl)benzimidamide, AG-G-83424, AC1OK4TB, HMS563O07, MolPort-001-773-544, SEW02865, ZINC12369002, AKOS015852772, AK-86399, FT-0614452, W8086, A837425, I01-14747, N'-oxidanyl-3,5-bis(trifluoromethyl)benzenecarboximidamide, (Z)-N'-hydroxy-3,5-bis(trifluoromethyl)benzene-1-carboximidamide

Molecular Formula: C9H6F6N2OMolecular Weight: 272.147159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGAPMNUHESBFNK-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 75462-59-8
Synonyms: 263400_ALDRICH, 3,5-di(Trifluoromethyl)benzyl chloride, JRD-0118, EINECS 278-216-1, CID123576, TL8005170, 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

• 1-Bromo-2,3,5,6-tetrafluorobenzene
IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 1559-88-2
Synonyms: 1-Bromo-2,3,5,6-tetrafluorbenzene, 107069_ALDRICH, CID73794, EINECS 216-327-9, B150, InChI=1/C6HBrF4/c7-4-5(10)2(8)1-3(9)6(4)11/h1

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

InChIKey: YHAFCGSUIAFUCX-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 7617-93-8
Synonyms: Ambap4151, 438782_ALDRICH, JRD-1672

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 1-Bromo-4-fluorobutane
IUPAC Name: 1-bromo-4-fluorobutane | CAS Registry Number: 462-72-6
Synonyms: 4-Fluorobutyl bromide, 434027_ALDRICH, BUTANE, 1-BROMO-4-FLUORO-, BRN 1731414, LS-45624, 4-01-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C4H8BrFMolecular Weight: 155.008723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMCUHRDQSHQNRW-UHFFFAOYSA-N

• 2,5-Dibromobenzotrifluoride
IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene | CAS Registry Number: 7657-09-2
Synonyms: NCIOpen2_009660, 540277_ALDRICH, NSC88275, EINECS 231-620-1, 1,4-Dibromo-2-(trifluoromethyl)benzene, ST5408750, Benzene, 1,4-dibromo-2-(trifluoromethyl)-, Toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro-

Molecular Formula: C7H3Br2F3Molecular Weight: 303.901930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWKFJAOCLPPQGR-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol | CAS Registry Number: 83558-87-6
Synonyms: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol, ST50989273, 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol), 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol), 2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane, 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol), 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane, ZINC02168346, BHAPFP, PubChem21007, ACMC-209pso, BIS-AP-AF, AC1LCLF4, KSC490I3B, 541710_ALDRICH, CHEMBL2392776, CTK3J0430, MolPort-000-151-526, ACN-S002339, ANW-37702

Molecular Formula: C15H12F6N2O2Molecular Weight: 366.258399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N

• 2,4-Dibromo-3-(difluoromethoxy)benzoic acid
IUPAC Name: 2,4-dibromo-3-(difluoromethoxy)benzoic acid | CAS Registry Number: 223595-28-6
Synonyms: 2,4-dibromo-3-(difluoromethoxy)benzoic Acid, SureCN2639019, AC1MD321, CTK4E9283, MolPort-001-775-856, PC4501, AG-E-63364, AK135722, KB-83880, N033, 2,4-Dibromo-3-(difluoromethoxy)benzoicacid;, FT-0644052, Benzoic acid,2,4-dibromo-3-(difluoromethoxy)-, A816152, 3-[bis(fluoranyl)methoxy]-2,4-bis(bromanyl)benzoic acid

Molecular Formula: C8H4Br2F2O3Molecular Weight: 345.920366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYABBCIHLRGMEC-UHFFFAOYSA-N

• 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one
IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one | CAS Registry Number: 92737-01-4
Synonyms: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one, 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, ST51040143, ZINC04242005, AC1MC5EI, CTK5H1650, MolPort-000-152-262, SBB099355, AKOS015836026, AG-H-79708, KB-152356, FT-0607470, A844324, I14-26315, 1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)butan-2-one

Molecular Formula: C4H2BrF5OMolecular Weight: 240.954096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHGIRNBWKHUFNA-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 2-Chloro-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 93118-03-7
Synonyms: 481912_ALDRICH, ZINC02569253, SBB003469, CID2736672, 2-Chloro-3-(trifluoromethyl)-benzaldehyde, TL800742096, D-2154

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

InChIKey: KUNCMOAFNYLOSC-UHFFFAOYSA-N

• 2-Bromo-4-chloro-6-fluoroaniline
IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline | CAS Registry Number: 195191-47-0
Synonyms: 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, AG-E-42653, ST51038235, ZINC00389787, PubChem2916, ACMC-1CBVW, AC1MC53U, SureCN1639839, 369063_ALDRICH, CTK3J5751, MolPort-000-151-809, 6-Bromo-4-chloro-2-fluoroaniline, ANW-23678, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, AKOS005257539, AS00323

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

InChIKey: HBHBARSMRVAINH-UHFFFAOYSA-N

• 3-amino-4,4,4-trifluorobutyric Acid
IUPAC Name: 3-amino-4,4,4-trifluorobutanoic acid | CAS Registry Number: 584-20-3
Synonyms: 69289_FLUKA, 4,4,4-Trifluoro-beta-homoalanine, NSC381464, 3-Amino-4,4,4-trifluorobutyric acid, A4132/0176217

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRXQOEWWPPJVII-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

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

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-Chloro-4'-fluoropropiophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 81112-09-6
Synonyms: .alpha.-Chloro-4'-fluoropropiophenone, alpha-Chloro-4'-fluoropropiophenone, 2-Chloro-1-(4-fluorophenyl)-1-propanone, BAS 07657005, ST5284413, 2-Chloro-1-(4-fluoro-phenyl)-propan-1-one

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGQLOTJUTCKLOE-UHFFFAOYSA-N

• 3-Bromo-4-fluorocinnamic acid
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 160434-49-1
Synonyms: ZINC00057073, CID6921674

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNIGVADAKXOMQH-DUXPYHPUSA-M

• 5-Bromo-2-fluorotoluene
IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene | CAS Registry Number: 51437-00-4
Synonyms: 283495_ALDRICH, 17105_FLUKA, Benzene, 4-bromo-1-fluoro-2-methyl-, EINECS 257-202-9, ST5405489, TL8003405, InChI=1/C7H6BrF/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

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

InChIKey: VXKYOKPNAXNAFU-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

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

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole
IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

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

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

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

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

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

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzaldehyde
IUPAC Name: 3-chloro-5-fluorobenzaldehyde | CAS Registry Number: 90390-49-1
Synonyms: ZINC00732125, JRD-1297, CID2734839

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

InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N

• 1-Chloro-6-iodoperfluorohexane
IUPAC Name: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane | CAS Registry Number: 16486-97-8
Synonyms: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane, AC1MC5Z0, CTK4D1918, MolPort-001-777-619, PC8092, AKOS007930206, AG-A-19524, AG-E-14539, KB-152607, FT-0637367, A810598, I14-28127, Hexane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-, 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-6-iodanyl-hexane, Hexane,1-chlorododecafluoro-6-iodo- (8CI);1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane;1-Chloro-6-iodododecafluorohexane; 1-Chloro-6-iodoperfluorohexane;1-Chlorododecafluoro-6-iodohexane;6-Iodo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl chloride

Molecular Formula: C6ClF12IMolecular Weight: 462.402508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MKLCOZPKBKKNKG-UHFFFAOYSA-N


 Edit or Enhance this Company (1361 potential buyers viewed listing,  184 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company