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

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• 4'-Bromo-2'-fluoroacetanilide
IUPAC Name: N-(4-bromo-2-fluorophenyl)acetamide | CAS Registry Number: 326-66-9
Synonyms: 4-Bromo-2-fluoroacetanilide, 367575_ALDRICH, N-(4-Bromo-2-fluorophenyl)acetamide, EINECS 206-314-6, SBB009911, ZINC00056819, Acetamide, N-(4-bromo-2-fluorophenyl)-, AO-548/40948685, InChI=1/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCYGKMDWQBWUSC-UHFFFAOYSA-N

• 2-Amino-4-Iminoheptafluoropent-2-Ene
IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine | CAS Registry Number: 77953-70-9
Synonyms: 2-Amino-4-iminoheptafluoropent-2-ene, AG-H-12700, AC1MXBT5, 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine, CTK5E5228, 4-Aminoheptafluoropent-3-en-2-imine, KB-87200, 2-Amino-4-imino-1,1,1,3,5,5,5-heptafluoro-2-pentene, 2-Penten-2-amine,1,1,1,3,5,5,5-heptafluoro-4-imino-

Molecular Formula: C5H3F7N2Molecular Weight: 224.079542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

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

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-55-2
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)BENZONITRILE, SBB055262, 4-BROMO-3-CYANOBENZOTRIFLUORIDE, Benzonitrile, 2-bromo-5-(trifluoromethyl)-, 2-bromo-5-(trifluoromethyl)benzenecarbonitrile, PubChem1574, ACMC-209d0d, SureCN153913, KSC494O2F, CTK3J4722, MolPort-001-772-956, ACN-S004581, ACT00344, ANW-21131, ZINC02529866, AKOS015834887, AC-4037, AG-F-57565, AM61356, AS01633

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICEINTPQBJRYDE-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

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

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• 4-Bromo-3,5-difluoroaniline
IUPAC Name: 2-bromo-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 202865-61-0
Synonyms: ZINC02512506, CID2724984, ST5408584

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

InChIKey: GEJMNTXYFBBTFH-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1,1-Dibromodifluoroethylene
IUPAC Name: 1,1-dibromo-2,2-difluoroethene | CAS Registry Number: 430-85-3
Synonyms: Ethene, 1,1-dibromo-2,2-difluoro-, 1,1-Dibromo-2,2-difluoroethylene, EINECS 207-068-2

Molecular Formula: C2Br2F2Molecular Weight: 221.826206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFPVQZQUFXLFH-UHFFFAOYSA-N

• 4-Bromo-3,5-difluorobenzotrifluoride
IUPAC Name: 2-bromo-1,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 499238-36-7
Synonyms: 2-bromo-1,3-difluoro-5-(trifluoromethyl)benzene, 2,6-Difluoro-4-(trifluoromethyl)bromobenzene, AC1MCUI8, CTK4J1822, MolPort-001-771-451, PC0321, SBB102369, AKOS015853357, AG-F-67219, AK135912, KB-105522, KB-226177, FT-0644757, 4-Bromo-alpha,alpha,alpha,3,5-pentafluorotoluene, A827897, I01-14970, 2-bromanyl-1,3-bis(fluoranyl)-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJDJSTBBLBVDDK-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 474024-36-7
Synonyms: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile, SBB064437, 2-(2-bromo-4-(trifluoromethyl)phenyl)acetonitrile, PubChem4248, AC1MCTAG, SureCN669965, ACMC-209k95, 566438_ALDRICH, CTK4I9946, MolPort-001-776-222, ACT12787, ANW-30519, CL9074, ZINC02243212, AKOS015890064, AC-4185, AG-F-61321, AS01952, RP29393, AK-35278

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYUZTTSDBHOIAF-UHFFFAOYSA-N

• 1-Chloro-2,4,6-trifluorobenzene
IUPAC Name: 2-chloro-1,3,5-trifluorobenzene | CAS Registry Number: 2106-40-3
Synonyms: C146, TL8001748, InChI=1/C6H2ClF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2ClF3Molecular Weight: 166.528290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNUHTJBTOGQIHV-UHFFFAOYSA-N

• 2-Chloro-4-fluoroaniline
IUPAC Name: 2-chloro-4-fluoroaniline | CAS Registry Number: 2106-02-7
Synonyms: Benzenamine, 2-chloro-4-fluoro-, 317179_ALDRICH, ZINC00152883, CID75013, EINECS 218-282-0, SBB004110, InChI=1/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

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

InChIKey: XRAKCYJTJGTSMM-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 2-Chloro-1,1-difluoroethylene
IUPAC Name: 2-chloro-1,1-difluoroethene | CAS Registry Number: 359-10-4
Synonyms: 1,1-Difluorochloroethylene, Ethene, 2-chloro-1,1-difluoro-, Ethylene, 2-chloro-1,1-difluoro-, HCFC 1122, EINECS 206-625-7, CID9664, CHLORO-1,1-DIFLUOROETHYLENE, FC 1122, BRN 1736774, R 1122, LS-68324, F 1122, 4-01-00-00703 (Beilstein Handbook Reference)

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

InChIKey: HTHNTJCVPNKCPZ-UHFFFAOYSA-N

• 2-Chloro-1,1,1,3,3,3-Hexafluoropropane
IUPAC Name: 2-chloro-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 431-87-8
Synonyms: HCFC 226da, Monochlorohexafluoropropane, HCFC-226da, HCFC-226, EINECS 207-078-7, CID9894, 2-Chloro-1,1,1,3,3,3-hexafluoropropane, BRN 1748839, 1,1,1,3,3,3-Hexafluoro-2-chloropropane, LS-119667, PROPANE, 2-CHLORO-1,1,1,3,3,3-HEXAFLUORO-, 4-01-00-00194 (Beilstein Handbook Reference)

Molecular Formula: C3HClF6Molecular Weight: 186.483459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKWAVXQSZLEURV-UHFFFAOYSA-N

• 4-Chloro-2,5-difluoroacetophenone
IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)ethanone | CAS Registry Number: 655-12-9
Synonyms: 1-(4-chloro-2,5-difluorophenyl)ethanone, 4'-Chloro-2',5'-difluoroacetophenone, ST51041397, 1-(4-chloro-2,5-difluorophenyl)ethan-1-one, 1-acetyl-4-chloro-2,5-difluorobenzene, ZINC02539771, AC1LCH5U, SureCN690412, CTK5C2793, MolPort-000-152-812, 4-chloro-2,5-difluoroacetophenone, SBB091186, AKOS006230384, AK135631, KB-37684, 1-(4-Chloro-2,5-difluoro-phenyl)-ethanone, Ethanone,1-(4-chloro-2,5-difluorophenyl)-, FT-0617998, C-5058, 1-[4-chloranyl-2,5-bis(fluoranyl)phenyl]ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLBICEUZJHYFQG-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 351003-63-9
Synonyms: 2-bromo-4-(trifluoromethyl)benzenesulphonamide, ZINC02243197, ACMC-20ao2t, AC1MCT7D, SureCN2183059, 559717_ALDRICH, CTK4H3633, MolPort-001-776-212, PC5412, AKOS005254936, AG-F-20789, KB-84917, 2-Bromo-4-trifluoromethylbenzenesulfonamide, 2-Bromo-4-trifluoromethylbenzenesulfonamide;, FT-0644483, 2-bromo-4-(trifluoromethyl)benzene sulfonamide, C-6022, 2-bromanyl-4-(trifluoromethyl)benzenesulfonamide, Benzenesulfonamide,2-bromo-4-(trifluoromethyl)-, 2-bromo-4-(trifluoromethyl)benzene-1-sulfonamide

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

InChIKey: IJUIBMWZUXWVLI-UHFFFAOYSA-N

• 2-Bromo-5-Chlorobenzotrifluoride
IUPAC Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-65-0
Synonyms: 2-Bromo-5-chlorobenzotrifluoride, 306088_ALDRICH, CID136172, TL80074134, Benzene, 1-bromo-4-chloro-2-(trifluoromethyl)-, 2-Bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSTIALFVJOFNPP-UHFFFAOYSA-N

• 3-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 3-chloro-4,5-difluorobenzoic acid | CAS Registry Number: 150444-95-4
Synonyms: 3-Chloro-4,5-difluorobenzoic acid, 3-Chloro-4,5-difluoro-benzoic acid, SBB064324, Benzoic acid,3-chloro-4,5-difluoro-, PubChem4741, ACMC-1C6UY, SureCN2431319, AGN-PC-00331T, CTK4C6645, MolPort-001-773-367, 5-chloro-3,4-difluorobenzoic acid, 5-Chloro-3,4-difluorobenzoicacid;, ACT11968, ANW-72586, CL8080, AKOS005063904, AG-D-97113, AS01822, Benzoic acid, 3-chloro-4,5-difluoro-, AK-33397

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRJYBDSJDKWHOS-UHFFFAOYSA-N

• 4-Amino-8-trifluoromethylquinoline
IUPAC Name: 8-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 243977-15-3
Synonyms: 8-(trifluoromethyl)quinolin-4-amine, 4-Amino-8-(trifluoromethyl)quinoline, 8-(trifluoromethyl)-4-quinolinamine, 8-(trifluoromethyl)-4-quinolylamine, 8-trifluoromethyl-quinolin-4-ylamine, 8-(trifluoromethyl)quinolin-4-ylamine, ZINC02562237, ACMC-20ai5g, AC1MC4I7, SureCN2876594, AC1Q51B7, CTK4F3568, MolPort-000-151-276, 4-amino-8-trifluoromethylquinoline, BB_SC-7507, ANW-74450, SBB018766, STK787822, 4-Quinolinamine,8-(trifluoromethyl)-, AKOS002336821

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTMLOHYYNHRKTF-UHFFFAOYSA-N

• 5-Chloro-2,4,6-trifluoropyrimidine
IUPAC Name: 5-chloro-2,4,6-trifluoropyrimidine | CAS Registry Number: 697-83-6
Synonyms: 387800_ALDRICH, ZINC01845799, CID69679, EINECS 211-807-4, Pyrimidine, 5-chloro-2,4,6-trifluoro-, TL8004905

Molecular Formula: C4ClF3N2Molecular Weight: 168.504410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOYNRDSJTYLXBU-UHFFFAOYSA-N

• 4-Bromo-1-fluoro-2-nitrobenzene
IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene | CAS Registry Number: 364-73-8
Synonyms: 539112_ALDRICH, ZINC02582087, CID2736328

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQEANKGXXSENNF-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

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

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 68834-05-9
Synonyms: 341908_ALDRICH, ZINC02168605, EINECS 272-431-4, CID111643, 4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene, 3S105485, Benzene, 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJYIOCMIHTAET-UHFFFAOYSA-N

• 2-Chloro-1,1,2-Trifluoroethyl Ethyl Ether
IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane | CAS Registry Number: 310-71-4
Synonyms: Ethoxyflurane, 2-Chloro-1,1,2-trifluoroethyl ethyl ether, CID136152, 2-chloro-1-ethoxy-1,1,2-trifluoroethane, C14700, S14-1278

Molecular Formula: C4H6ClF3OMolecular Weight: 162.538050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOKICPFFJCXEDW-UHFFFAOYSA-N

• 1,2-Dibromo-1-Chloro-1,2,2-Trifluoroethane
IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane | CAS Registry Number: 354-51-8
Synonyms: Freon 113B2, 1,2-Dibromochlorotrifluoroethane, 1,2-Dibromotrifluorochloroethane, EINECS 206-562-5, 1,2-Dibromo-1-chlorotrifluoroethane, CID9634, NSC379421, LTBB002501, NSC 379421, 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, BRN 1740345, 2-Chloro-1,2-dibromo-1,1,2-trifluoroethane, LS-65478, 4-01-00-00161 (Beilstein Handbook Reference), ETHANE, 1,2-DIBROMO-1-CHLORO-1,2,2-TRIFLUORO-, 1,1,2-TRIFLUORO-2-CHLORO-1,2-DIBROMOETHANE

Molecular Formula: C2Br2ClF3Molecular Weight: 276.277610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVZATIUQXBLIQT-UHFFFAOYSA-N

• 2-Chloro-4-fluoroanisole
IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene | CAS Registry Number: 2267-25-6
Synonyms: 516740_ALDRICH, ZINC00403362, JRD-1477, CID2773580, ST5407494

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKCGJVGMRPKPNY-UHFFFAOYSA-N

• 3-Fluorophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-3-fluorobenzene | CAS Registry Number: 25017-13-4
Synonyms: 3-Fluorophenethyl Bromide, 1-(2-Bromoethyl)-3-fluorobenzene, 2-(3-Fluorophenyl)ethyl Bromide, 2-(3-fluorophenyl)ethylbromide, 1-Bromo-2-(3-fluorophenyl)ethane, PubChem4671, AC1LCAWI, ACMC-1CPBN, AC1Q4NBN, SureCN931383, KSC494Q2L, CTK3J4825, MolPort-000-155-784, KST-1B2257, 3-(2-bromoethyl)-1-fluorobenzene, 1-(2-Bromoethyl)-3-fluoro-benzene, ANW-25602, AR-1B0438, PC4528, SBB093054

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVSPVSJMYQIPJ-UHFFFAOYSA-N

• 3-Bromo-3,3-difluoroprop-1-ene
IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene | CAS Registry Number: 420-90-6
Synonyms: 3-bromo-3,3-difluoroprop-1-ene, 3-Bromo-3,3-difluoropropene, Propene, 3-bromo-3,3-difluoro-, 3,3-Difluoro-3-bromopropene, 3-Bromo-3,3-difluoro-1-propene, AC1LBBXY, ACMC-1AN7Z, AC1Q24BV, CTK1D5639, MolPort-000-151-931, 1-BROMO-1,1-DIFLUOROPROPENE, ANW-29738, AR-1L2301, PC1394, SBB087186, ZINC02584270, 1-Propene, 3-bromo-3,3-difluoro-, AKOS005063316, AG-A-19027, EF10042

Molecular Formula: C3H3BrF2Molecular Weight: 156.956726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDDNTTHUKVNJRA-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)aniline
IUPAC Name: 2,4-bis(trifluoromethyl)aniline | CAS Registry Number: 367-71-5
Synonyms: 2,4-Bis-trifluoromethylaniline, 2,5-Bis(trifluoromethyl)aniline, ZINC00157223, JRD-0397, CID602856

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

InChIKey: UIWVOUBVGBJRNP-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• 3-Fluorophenyl acetate
IUPAC Name: (3-fluorophenyl) acetate | CAS Registry Number: 701-83-7
Synonyms: 1-Acetoxy-3-fluorobenzene, 638498_ALDRICH, ZINC02512236, CID136542

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWZWMGUTKRLQB-UHFFFAOYSA-N

• 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoro prop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene | CAS Registry Number: 382-15-0
Synonyms: 1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene, 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoroprop-1-ene, AC1MCMXM, CTK1C2081, MolPort-001-778-218, PC9573, SBB099643, AKOS007930080, AG-A-19075, AG-L-63009, KB-84760, KB-152333, FT-0632067, 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoropropene, I14-25908, 1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUORO PROP-1-ENE, 1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUORO PROP-1-ENE;1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUOROPROPENE;1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoroprop-1-ene97%;1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUOROPROPENE, 97% MIN.

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

InChIKey: YPKJLUMZCXWKMY-UHFFFAOYSA-N

• 1-Bromo-2,2-Difluoroethylene
IUPAC Name: 2-bromo-1,1-difluoroethene | CAS Registry Number: 359-08-0
Synonyms: 1-Bromo-2,2-difluoroethylene, Ethene, 2-bromo-1,1-difluoro-, 2-Bromo-1,1-difluoroethene, 2-Bromo-1,1-difluoroethylene, EINECS 206-624-1, CID67754

Molecular Formula: C2HBrF2Molecular Weight: 142.930146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZGNGBWAMYFUST-UHFFFAOYSA-N

• 1-Chloro-1-Fluoroethane
IUPAC Name: 1-chloro-1-fluoroethane | CAS Registry Number: 1615-75-4
Synonyms: Chlorofluoroethane, 1-Chlorofluoroethane, Freon 151, Monochloromonofluoroethane, Ethane, chlorofluoro-, 1-Chloro-1-fluoroethane, ETHANE, 1-CHLORO-1-FLUORO-, CID15373, BRN 1730840, LS-65243, 4-01-00-00127 (Beilstein Handbook Reference), 110587-14-9

Molecular Formula: C2H4ClFMolecular Weight: 82.504563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YACLCMMBHTUQON-UHFFFAOYSA-N

• 2,4-Diamino-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine
IUPAC Name: 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30508-78-2
Synonyms: 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, AC1MD1S2, SureCN1065562, 579580_ALDRICH, CHEMBL139347, CTK4G5343, MolPort-001-776-727, PC6632, SBB101563, ZINC02562224, AKOS015894772, AG-B-84250, KB-84581, FT-0638926, A820409, I05-2956, 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]-, 2,4-Diamino-6-[3-(Trifluoromethyl)phenyl] -1,3,5-triazine

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

InChIKey: YMIFDDZCSSDQHL-UHFFFAOYSA-N

• 1-Chloro-1,1-dibromo-2,2,2-trifluoroethane
IUPAC Name: 1,1-dibromo-1-chloro-2,2,2-trifluoroethane | CAS Registry Number: 754-17-6
Synonyms: Halon 2312, Chlorodibromotrifluoroethane, Dibromotrifluoromonochloroethane, Monochlorodibromotrifluoroethane, 1-Chloro-1,1-dibromotrifluoroethane, ETHANE, CHLORODIBROMOTRIFLUORO-, Ethane, 1,1-dibromo-1-chloro-2,2,2-trifluoro-, LS-65233, 1,1-Dibromo-1-chloro-2,2,2-trifluoroethane, 29256-79-9

Molecular Formula: C2Br2ClF3Molecular Weight: 276.277610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGIRTDAEWOUFQR-UHFFFAOYSA-N

• 3,5-Diaminobenzotrifluoride
IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroaniline
IUPAC Name: 4-chloro-2-fluoroaniline | CAS Registry Number: 57946-56-2
Synonyms: 4-Chloro-2-fluoroaniline, 317160_ALDRICH, Benzenamine, 4-chloro-2-fluoro-, EINECS 261-034-1, SBB004111, ZINC00409384, D1281, InChI=1/C6H5ClFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

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

InChIKey: CSFDTBRRIBJILD-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 2-Chloro-1,1-Difluoroethane
IUPAC Name: 2-chloro-1,1-difluoroethane | CAS Registry Number: 338-65-8
Synonyms: Chlorodifluoroethane, Ethane, chlorodifluoro-, 2-CDE, 2-Chloro-1,1-difluoroethane, Ethane, 2-chloro-1,1-difluoro-, CID2736499, BBV-5726001, LS-65236, LS-185332, 25497-29-4

Molecular Formula: C2H3ClF2Molecular Weight: 100.495026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATEBGNALLCMSGS-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

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

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride
IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7
Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440

Molecular Formula: C8H11ClFNO2SMolecular Weight: 239.694843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• 2-Chloroheptafluorobut-2-ene
IUPAC Name: 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene | CAS Registry Number: 434-41-3
Synonyms: 2-Chloroheptafluoro-2-butene, ACMC-1AJHF, 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene, AC1LBWS8, CTK4I7350, AG-C-19536, AG-F-53724, KB-170000, 2-chloro-1,1,1,3,4,4,4-heptafluoro-2-butene, A826281, 2-Butene,2-chloro-1,1,1,3,4,4,4-heptafluoro-, 2-chloranyl-1,1,1,3,4,4,4-heptakis(fluoranyl)but-2-ene, 2-Butene,2-chloroheptafluoro- (6CI,7CI); 2-Chloro-1,1,1,3,4,4,4-heptafluoro-2-butene;CFC 1317mx

Molecular Formula: C4ClF7Molecular Weight: 216.484622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZCQDYGWGDYQNC-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluorobutan-2-one
IUPAC Name: 3-bromo-1,1,1-trifluorobutan-2-one | CAS Registry Number: 382-01-4
Synonyms: 3-Bromo-1,1,1-trifluoro-2-butanone, 2-Butanone, 3-bromo-1,1,1-trifluoro-

Molecular Formula: C4H4BrF3OMolecular Weight: 204.973170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGADWWPRDQNH-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) aniline
IUPAC Name: 4-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 372-16-7
Synonyms: Enamine_005547, MLS001005685, 4-(Trifluoromethylthio)aniline, 470074_ALDRICH, 4-((Trifluoromethyl)thio)aniline, ZINC00153515, EINECS 206-744-4, CID123054, Benzenamine, 4-[(trifluoromethyl)thio]-, SMR000348940, TL8006848, T0515-3024

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHHTUXVBNGOGI-UHFFFAOYSA-N


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