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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-Chloro-6-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-(trifluoromethyl)quinoline | CAS Registry Number: 49713-56-6
Synonyms: 4-chloro-6-(trifluoromethyl)quinoline, ST50407625, ZINC02526221, PubChem5941, SureCN317086, AC1MC66S, AC1Q4JD9, CTK4J1585, MolPort-000-153-663, 4-chloro-6-trifluoromethylquinoline, ACT08118, 4-Chloro-6-trifluoromethyl-quinoline, SBB097812, WTI-11017, WTI-11018, AKOS005198905, 4-Chloro-6-(trifluoromethyl)quinolline, AG-F-66495, MCULE-6554457073, Quinoline,4-chloro-6-(trifluoromethyl)-

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTNQANJWBFKPIP-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

• 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-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

• 2-Amino-3-fluorobutyric acid
IUPAC Name: 2-amino-3-fluorobutanoic acid | CAS Registry Number: 50885-01-3
Synonyms: NSC251686, NSC251812, 2-AMINO-3-FLUOROBUTANOIC ACID

Molecular Formula: C4H8FNO2Molecular Weight: 121.110223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJVQOHDATXHIJL-UHFFFAOYSA-N

• 3-Bromo-4'-fluorodiphenyl ether
IUPAC Name: 1-bromo-3-(4-fluorophenoxy)benzene | CAS Registry Number: 50904-38-6
Synonyms: 1-bromo-3-(4-fluorophenoxy)benzene, ST51041396, ZINC02512243, AC1MCTUG, AC1Q4MOZ, F-PBDE-2, SureCN2394719, F-BDE-2, 636606_ALDRICH, CTK8F4987, MolPort-000-152-064, 1-(3-bromophenoxy)-4-fluorobenzene, 3-bromo-1-(4-fluorophenoxy)benzene, AG-F-71577, AS03325, 1-bromanyl-3-(4-fluoranylphenoxy)benzene, KB-105530, 1-BROMO-3-(4'-FLUOROPHENOXY)BENZENE, A828348, 1-Bromo-3-(4-fluorophenoxy)benzene;3-Bromo-4'-fluorodiphenyl ether;3-Bromophenyl 4-fluorophenyl ether;

Molecular Formula: C12H8BrFOMolecular Weight: 267.093723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADGMRCLDJLCOKF-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 2-Amino-4,6-Difluorophenol
IUPAC Name: 2-amino-4,6-difluorophenol | CAS Registry Number: 133788-83-7
Synonyms: 2-amino-4,6-difluorophenol, 3,5-Difluoro-2-hydroxyaniline, ZINC02386500, PubChem3540, AC1MC7MX, SureCN104581, CTK4B8794, MolPort-000-000-645, 2-azanyl-4,6-bis(fluoranyl)phenol, PC9412, SBB086394, AKOS009158762, AG-D-68923, XF10110, AK-58138, KB-19836, FT-0687047, A806678

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

InChIKey: STHCPCIXAKDNOP-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)styrene
IUPAC Name: 1-ethenyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 349-59-7
Synonyms: MolPort-000-165-952, JRD-1278, CID2773242, 1-ethenyl-3,5-bis(trifluoromethyl)benzene, I01-4794

Molecular Formula: C10H6F6Molecular Weight: 240.145059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LFICVUCVPKKPFF-UHFFFAOYSA-N

• 2-Iodoethyl Ether
IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane | CAS Registry Number: 34270-90-1
Synonyms: 2-Iodoethyl ether, AmbTiI11300, 636177_ALDRICH, 1-iodo-2-(2-iodoethoxy)ethane, MolPort-000-004-398, ZINC04202250, CID3430779, I11300

Molecular Formula: C4H8I2OMolecular Weight: 325.914660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWYDQETVMJZUOJ-UHFFFAOYSA-N

• 3-Cyano-6-(trifluoromethyl)pyrid-2-One
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 116548-04-0
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinonitrile, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065291, 3-Cyano-6-(trifluoromethyl)-2-pyridone, 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-Pyridinecarbonitrile, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, 2-Hydroxy-6-trifluoromethyl-nicotinonitrile, PubChem13685, CTK4A9853, CTK7C8291, MolPort-001-776-358, MolPort-001-777-473, PC6995, STL226866, AKOS005145665, AKOS005255929, AG-A-43090, AG-D-38052, MCULE-1707319295, AK-32927

Molecular Formula: C7H3F3N2OMolecular Weight: 188.106730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSUGBUBVKFSPP-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

• 4-(Chlorodifluoromethyl)benzotrifluoride
IUPAC Name: 1-[chloro(difluoro)methyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 13947-94-9
Synonyms: 1-(chlorodifluoromethyl)-4-(trifluoromethyl)benzene, 1-[Chloro(difluoro)methyl]-4-(trifluoromethyl)benzene, AC1LCUDA, Benzene, 1-chlorodifluoromethyl-4-trifluoromethyl-, CTK8B6990, MolPort-000-152-855, ANW-55690, PC8829, SBB097642, AKOS015910664, AK-59038, FT-0676797, A807541, I14-40933, 1-[chloranyl-bis(fluoranyl)methyl]-4-(trifluoromethyl)benzene

Molecular Formula: C8H4ClF5Molecular Weight: 230.562376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDRVRFILFNVROV-UHFFFAOYSA-N

• 3-Cyano-5-Fluorobenzoic Acid
IUPAC Name: 3-cyano-5-fluorobenzoic acid | CAS Registry Number: 327056-74-6
Synonyms: 3-cyano-5-fluorobenzoic acid, 3-Carboxy-5-fluorobenzonitrile, AG-F-09545, AC1MBX2O, SureCN505097, CTK1C2203, 3-cyano-5-fluoranyl-benzoic acid, MolPort-000-153-702, 3-Cyano-5-fluorobenzoic acid 98%, ANW-73786, CK1079, PC3859, SBB087878, AKOS006223166, AB21903, AS00929, AK-80278, BENZOIC ACID, 3-CYANO-5-FLUORO-, KB-84749, FT-0677164

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HADZSOZVTCEMNP-UHFFFAOYSA-N

• 3-Chloro-4-MethylBenzaldehyde
IUPAC Name: 3-chloro-4-methylbenzaldehyde | CAS Registry Number: 3411-03-8
Synonyms: 3-Chloro-4-methylbenzaldehyde, SBB064899, PubChem4183, 2-Chloro-4-formyltoluene, KSC497M3L, ACMC-209w73, 563234_ALDRICH, CTK3J7635, MolPort-001-760-461, ACT00863, ANW-45997, CL8313, ZINC12956511, AKOS009157761, AG-F-15719, AS02998, TF10304, NCGC00184189-01, p-Tolualdehyde,3-chloro- (7CI,8CI);, AK-61770

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJFQNFVCICBYQC-UHFFFAOYSA-N

• 4-Bromo-3,3,4,4-tetrafluorobutan-1-ol
IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobutan-1-ol | CAS Registry Number: 234443-21-1
Synonyms: 4-bromo-3,3,4,4-tetrafluorobutan-1-ol, 4-Bromo-3,3,4,4-tetrafluoro-1-butanol, ZINC02555160, zlchem 1314, AC1MC5FO, CTK4F1481, PC1561F, ZLE0090, MolPort-001-772-042, FD2046, SBB096749, AKOS007929963, AG-E-68355, RP27543, AK139971, KB-83990, 1-Butanol,4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobutan-1-ol;, 4-Bromo-1H,1H,2H,2H-perfluorobutan-1-ol, FT-0676101

Molecular Formula: C4H5BrF4OMolecular Weight: 224.979513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTTCOQHNKANLOS-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

• 2-Acetamido-5-Fluorobenzoic Acid
IUPAC Name: 2-acetamido-5-fluorobenzoic acid | CAS Registry Number: 49579-56-8
Synonyms: 2-acetamido-5-fluorobenzoic acid, 2-(acetylamino)-5-fluorobenzoic acid, ST51041659, 2-acetamido-5-fluoro-benzoic Acid, SureCN252578, AC1MC47A, CTK4J1402, MolPort-000-150-776, N-Acetyl-5-fluoroanthranilic acid, ANW-54967, SBB092125, 2-acetamido-5-fluoranyl-benzoic acid, AKOS000179964, AG-B-86838, Benzoic acid,2-(acetylamino)-5-fluoro-, AK-82381, KB-19324, AB1000297, FT-0639869, A827754

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNHDURZULPJHIT-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 351003-62-8
Synonyms: 4-bromo-2-(trifluoromethyl)benzenesulfonamide, 4-bromo-2-(trifluoromethyl)benzenesulphonamide, ZINC02243195, PubChem11731, AC1MCT6W, SureCN1541130, CTK4H3632, MolPort-001-776-209, MAY00224, AKOS005255362, AG-F-20788, RP06848, KB-84916, 4-bromo-2-trifluoromethylbenzenesulfonamide, 4-bromo-2-trifluoromethyl-benzenesulfonamide, 4-Bromo-2-trifluoromethylbenzene sulfonamide, FT-0678112, Y8824, 4-bromo-2-(trifluoromethyl)benzene sulfonamide, 4-Bromo-2-(trifluoromethyl)benzenesulfonamide;

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

InChIKey: AHFGKYBAYSEBPR-UHFFFAOYSA-N

• 2-Bromo-1,1-Difluoroethane
IUPAC Name: 2-bromo-1,1-difluoroethane | CAS Registry Number: 359-07-9
Synonyms: 2-Bromo-1,1-difluoroethane, Ethane, 2-bromo-1,1-difluoro-, CID136186

Molecular Formula: C2H3BrF2Molecular Weight: 144.946026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVYROUWXXSWCMI-UHFFFAOYSA-N

• 2-(3-Chloropropyl)-2-(4-Fluorophenyl)-1,3-Dioxolane
IUPAC Name: 4-(3-chloropropyl)-4-(4-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 3308-94-9
Synonyms: EINECS 221-993-9, CID102974, 2-(3-Chloropropyl)-2-(p-fluorophenyl)-1,3-dioxolane

Molecular Formula: C12H14ClFO2Molecular Weight: 244.689763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHKTWTJPGLFCQL-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

• 2-Chloro-3-Nitro-6-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine | CAS Registry Number: 117519-08-1
Synonyms: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine, SBB054289, 2-CHLORO-6-(TRIFLUOROMETHYL)-3-NITROPYRIDINE, 2-Chloro-3-nitro-6-trifluoromethyl pyridine, PubChem22606, ACMC-1CEP3, CTK4B0312, MolPort-001-773-080, ANW-17028, ZINC16158731, AKOS015920175, AG-D-39435, QC-3555, AK-31247, BR-31247, EN001766, KB-125120, 2-Chloro-3-nitro-6-trifluoromethylpyridine;, X9209, 2-chloranyl-3-nitro-6-(trifluoromethyl)pyridine

Molecular Formula: C6H2ClF3N2O2Molecular Weight: 226.540490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBLRRZSRLXGELK-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

• 1,4-Bis(Trichloromethyl)Benzene
IUPAC Name: 1,4-bis(trichloromethyl)benzene | CAS Registry Number: 68-36-0
Synonyms: Bitriben, Chloksil, Hexichol, Khloksil, Chloxil, Chloxyl, Khloxil, Cloxil, Hetol, Hexachloroparaxylol, Hexachloroxylene, Hexachloro-4-xylene, Hexachloro-p-xylene, 2,2-Hexachloro-p-xylene, Benzene, 1,4-bis(trichloromethyl)-, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 1,4-BIS(TRICHLOROMETHYL)BENZENE, 1,4-Di(trichloromethyl)benzene, alpha,alpha'-Hexachloroxylene

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTEKOJQFKOIXMU-UHFFFAOYSA-N

• 1-Bromo-1,1,2,3,3,3-Hexafluoropropane
IUPAC Name: 1-bromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 2252-78-0
Synonyms: 1-Bromo-1,1,2,3,3,3-hexafluoropropane, CID137516

Molecular Formula: C3HBrF6Molecular Weight: 230.934459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBSZSCBAJXCXOO-UHFFFAOYSA-N

• 1-Bromo-1-Chlorodifluoroethylene
IUPAC Name: 1-bromo-1-chloro-2,2-difluoroethene | CAS Registry Number: 758-24-7
Synonyms: EINECS 212-062-8, BRN 1740591, 1-Bromo-1-chloro-2,2-difluoroethene, CID12963, 1,1-Difluoro-2-bromo-2-chloroethylene, 1- Bromo-1-chloro-2,2-difluoroethene, 1-Bromo-1-chloro-2,2-difluoroethylene, 2-Bromo-2-chloro-1,1-difluoroethylene, LS-68301, Ethene, 1-bromo-1-chloro-2,2-difluoro-, ETHYLENE, 1-BROMO-1-CHLORO-2,2-DIFLUORO-, 4-01-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C2BrClF2Molecular Weight: 177.375206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBYWEYFBDHRDOS-UHFFFAOYSA-N

• 1-Bromo-2-Chloro-1,1,2-Trifluoroethane
IUPAC Name: 1-bromo-2-chloro-1,1,2-trifluoroethane | CAS Registry Number: 354-06-3
Synonyms: Isohaloethane, WLN: GYFXFFE, 1-Bromo-2-chloro-1,1,2-trifluoroethane, EINECS 206-544-7, CID9628, 1,1,2-Trifluoro-1-bromo-2-chloroethane, NSC 123315, BRN 1736766, NSC123315, ETHANE, 1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-, LS-65223, 4-01-00-00156 (Beilstein Handbook Reference)

Molecular Formula: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFTODZKBBUMDQB-UHFFFAOYSA-N

• 1-Bromo-2-Chlorotetrafluoroethane
IUPAC Name: 1-bromo-2-chloro-1,1,2,2-tetrafluoroethane | CAS Registry Number: 354-53-0
Synonyms: R 114B1, CID584893, Ethane, 1-bromo-2-chlorotetrafluoro-, 1-Bromo-2-chloro-1,1,2,2-tetrafluoroethane, Ethane, 1-bromo-2-chloro-1,1,2,2-tetrafluoro-

Molecular Formula: C2BrClF4Molecular Weight: 215.372013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXIPFAJOOHZHIQ-UHFFFAOYSA-N

• 3-Bromo-1,1,1-Trifluoropropane
IUPAC Name: 3-bromo-1,1,1-trifluoropropane | CAS Registry Number: 460-32-2
Synonyms: 1-Bromo-3,3,3-trifluoropropane, 3-bromo-1,1,1-trifluoro-propane, CID2725114, FR-2172

Molecular Formula: C3H4BrF3Molecular Weight: 176.963070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAUGMJLWYLQPEM-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

• 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

• 1-Chloro-2-Fluoroethane
IUPAC Name: 1-chloro-2-fluoroethane | CAS Registry Number: 762-50-5
Synonyms: 1-Chloro-2-fluoroethane, Ethane, 1-Chloro-2-fluoro-, HSDB 6787, TL 936, HCFC-151, CID12983, BRN 1730860, LS-65244, 4-01-00-00127 (Beilstein Handbook Reference)

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

InChIKey: VEZJSKSPVQQGIS-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

• 2,2-Bis(3,4-Dimethylphenyl)hexafluoropropane
IUPAC Name: 4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene | CAS Registry Number: 65294-20-4
Synonyms: EINECS 265-687-3, CID103356, 2,2-Bis(3,4-dixylyl)hexafluoro propane, Propane, hexafluoro-2,2-di(3,4-xylyl)-, Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane, 3S105255, I01-2020, Benzene, 1,1'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(3,4-dimethyl-, Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethyl-, 1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(3,4-dimethylbenzene)

Molecular Formula: C19H18F6Molecular Weight: 360.336639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLFKFHJEFMLTOB-UHFFFAOYSA-N

• 2,2-Bis(4-Carboxyphenyl)Hexafluoropropane
IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid | CAS Registry Number: 1171-47-7
Synonyms: 367672_ALDRICH, CID633763, 2,2-Bis[4-carboxyphenyl]hexafluoropropane, 2,2-Bis(4-carboxyphenyl)hexafluoropropane, LT00160097, 4,4'-(Hexafluoroisopropylidene)bis(benzoic acid), Benzoic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 936941-90-1

Molecular Formula: C17H10F6O4Molecular Weight: 392.249319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PHQYMDAUTAXXFZ-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHSCQANAKTXZTG-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-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

• 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

• 2-Chloro-1,1,1,2-Tetrafluoroethane
IUPAC Name: 2-chloro-1,1,1,2-tetrafluoroethane | CAS Registry Number: 2837-89-0
Synonyms: CF3CHFCl, Freon 124, CHLOROTETRAFLUOROETHANE, Hfa-124, HCFC 124, HCFC-124, HSDB 6754, 1,1,1,2-Tetrafluorochloroethane, Ethane, 2-chloro-1,1,1,2-tetrafluoro-, CCRIS 8516, 1,1,1,2-Tetrafluoro-2-chloroethane, EINECS 220-629-6, UN1021, 1-Chloro-1,2,2,2-tetrafluoroethane, CID17822, 2-CHLORO-1,1,1,2-TETRAFLUOROETHANE, R 124, LS-65252, C072959, 1-Chloro-1,2,2,2-tetrafluoroethane or Refrigerant gas R 124 [UN1021] [Nonflammable gas]

Molecular Formula: C2HClF4Molecular Weight: 136.475953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOUGCJDAQLKBQH-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

• 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

• 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

• 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

• 2-Chloropropene
IUPAC Name: 2-chloroprop-1-ene | CAS Registry Number: 557-98-2
Synonyms: Isopropenyl chloride, 2-Chloropropylene, beta-Chloropropene, 1-Propene, 2-chloro-, beta-Chloropropylene, Propene, 2-chloro-, 2-chloroprop-1-ene, 2-CHLORO-1-PROPENE, HSDB 5694, 254355_ALDRICH, EINECS 209-187-5, UN2456, CID11203, BRN 1361376, OR1897, LS-123455, 2-Chloropropene [UN2456] [Flammable liquid], 2-Chloropropene [UN2456] [Flammable liquid], 4-01-00-00737 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNLQPWWBHXMFCA-UHFFFAOYSA-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

• 2-Chloro-5-(Trifluoromethyl)Benzophenone
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]-phenylmethanone | CAS Registry Number: 789-96-8
Synonyms: Bis(4-chlorobenzoic) anhydride, ZINC02579118, CID2736679, 2-Chloro-5-(trifluoromethyl)benzophenone, Benzophenone, 2-chloro-5-(trifluoromethyl)-, LT03496515

Molecular Formula: C14H8ClF3OMolecular Weight: 284.660930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHDJJBSLUFDASY-UHFFFAOYSA-N

• 3-Bromo-1,1,1-Trifluoro-2-Propanol
IUPAC Name: (2R)-3-bromo-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 88378-50-1
Synonyms: NSC3631, ZINC04242156, CID7146357

Molecular Formula: C3H4BrF3OMolecular Weight: 192.962470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBHIIZIQRDVGDH-REOHCLBHSA-N

• 4-Amino-3-Chlorobenzenesulfonyl Fluoride
IUPAC Name: 4-amino-3-chlorobenzenesulfonyl fluoride | CAS Registry Number: 1996-51-6
Synonyms: NSC136586, CID282751, 4-Amino-3-chlorobenzenesulfonyl fluoride

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.625803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYRUUCYNAXPEBA-UHFFFAOYSA-N


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