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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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• N-Butyl Heptafluorobutyrate
IUPAC Name: butyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 1559-07-5
Synonyms: Heptafluorobutyric acid, n-butyl ester, Butyric acid, heptafluoro-, butyl ester, n-BUTYL HEPTAFLUOROBUTYRATE, CID137079, ZINC02579120

Molecular Formula: C8H9F7O2Molecular Weight: 270.144682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YDXXJZKOOOJVEE-UHFFFAOYSA-N

• N-Butyl-1,1,2,2-tetrafluoroethyl ether
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula: C7H14ClFN2+2Molecular Weight: 180.650863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• N-Methyl Allylamine
IUPAC Name: N-methylprop-2-en-1-amine | CAS Registry Number: 627-37-2
Synonyms: N-Allylmethylamine, N-Methylallylamine, Allylmethylamine, Methylallylamine, N-Methyl-2-propen-1-amine, 2-Propen-1-amine, N-methyl-, N-methylprop-2-en-1-amine, 317748_ALDRICH, EINECS 210-996-0, Allylamine, N-methyl- (7CI,8CI), CID69391, BBV-143459, LS-123435, InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOXXVNYDGIXMIP-UHFFFAOYSA-N

• N-Methyl-1-[3,5-bis(trifluoomethyl)phenyl]ethylamine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 290297-43-7
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, AGN-PC-00CKZ0, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, CTK4G2599, MolPort-014-173-753, ANW-65929, AKOS010956726, AG-E-94201, AK-87348, KB-84493, FT-0655559, ST51052115, A819723, I01-6708, [1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine, [1-(3,5-Bis-trifluoromethyl-phenyl)-ethyl]-methyl-amine, Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-, (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethylamine

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-UHFFFAOYSA-N

• N-Methyl-N-t-butyl dimethylsilyl Trifluoroacetamide
IUPAC Name: N-[butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 77377-52-7
Synonyms: Mtbstfa, CID122085, N-methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide, Acetamide, N-((1,1-dimethylethyl)dimethylsilyl)-2,2,2-trifluoro-N-methyl-

Molecular Formula: C9H18F3NOSiMolecular Weight: 241.326030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEJIKZHUEMMAEF-UHFFFAOYSA-N

• N1-[2-Bromo-4-(trifluoromethyl)phenyl]acetamide
IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 175135-49-6
Synonyms: 4-Acetamido-3-bromobenzotrifluoride, N-[2-bromo-4-(trifluoromethyl)phenyl]acetamide, ST027695, N-(2-Bromo-4-(trifluoromethyl)phenyl)acetamide, ZINC00092929, PubChem2756, Maybridge1_001588, AC1LE58P, SureCN7966567, CTK4D5198, HMS546A04, MolPort-001-772-055, 4-Acetamido-3-bromobenzotrifluoride,, AKOS015888958, 2-Bromo-4-(trifluoromethyl)acetanilide, AG-E-24785, MCULE-6394688730, AK-34941, KB-36108, KB-105241

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.057190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSPBNPXYQLCJTA-UHFFFAOYSA-N

• Nematocides
IUPAC Name: 1,2-dibromo-3-chloropropane | CAS Registry Number: 96-12-8
Synonyms: Fumazone, Nemagon, Nemabrom, Nemafume, Fumagon, Nemanax, Nemapaz, Nemaset, Nemazon, Nemagone, Nemanex, Nematox, Dibromochloropropane, DBCP, Nematocide, Fumazone 86, Fumazone 86E, Nemagon 20, Nemagon 90, Nemagon 20G

Molecular Formula: C3H5Br2ClMolecular Weight: 236.332800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N

• Nitrapyrin
IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1929-82-4
Synonyms: N-Serve, NITRAPYRIN, Dowco-163, Caswell No. 217, 2-Chloro-6-(trichloromethyl)pyridine, N-Serve nitrogen stabilizer, Nitrapyrine [ISO-French], PS419_SUPELCO, Nitrapyrin [ANSI:BSI:ISO], CCRIS 4599, MLS002152872, C1930_SIGMA, Pyridine, 2-chloro-6-(trichloromethyl)-, 33372_RIEDEL, 2-Chloro-6-trichloromethyl pyridine, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, BRN 1618997, LS-968, ZINC00139440

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCUJJWWUNKIJPH-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• O-Chlroiodobenzne
IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

• Pentafluorochlorobenzene
IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-07-0
Synonyms: CHLOROPENTAFLUOROBENZENE, Chloroperfluorobenzene, Benzene, chloropentafluoro-, Pentafluorophenyl chloride, CCRIS 2394, 193666_ALDRICH, PENTAFLUOROCHLORO BENZENE, EINECS 206-450-6, NSC 96886, NSC96886, C112, LS-29519, BCF

Molecular Formula: C6ClF5Molecular Weight: 202.509216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGCDGLXSBHJAHZ-UHFFFAOYSA-N

• Perfluorobiphenyl
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene | CAS Registry Number: 434-90-2
Synonyms: Decafluorobiphenyl, Perfluorodiphenyl, Biphenyl, decafluoro-, AmbsicLK-13, D227_ALDRICH, 442538_SUPELCO, NSC97070, 77244_FLUKA, CID67949, EINECS 207-107-3, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-

Molecular Formula: C12F10Molecular Weight: 334.112432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ONUFSRWQCKNVSL-UHFFFAOYSA-N

• Perfluorooctyl Bromide
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane | CAS Registry Number: 423-55-2
Synonyms: Perflubron, LiquiVent, Oxygent, Imagent GI, Perfluorooctyl bromide, Long's compound, Perfluorooctylbromide, 1-Bromoperfluorooctane, Imagent BP, Perfluoroctyl bromide, IMAGENT, perflubron emulsion, PFOB, perfluoroctylbromide, Imagent (TN), 1-Bromoheptadecafluorooctane, perfluoro-octylbromide, Perflubron [USAN:INN], Perflubron (USP/INN), C8BrF17

Molecular Formula: C8BrF17Molecular Weight: 498.962454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N

• Riluzole
IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 1744-22-5
Synonyms: riluzole, Rilutek, Rilutek (TN), Prestwick-03A08, Riluzol [INN-Spanish], Riluzole [USAN:INN], Riluzolum [INN-Latin], Tocris-0768, Lopac-R-116, Prestwick0_000167, Prestwick1_000167, Prestwick2_000167, Prestwick3_000167, Spectrum2_000550, Biomol-NT_000245, C8H5F3N2OS, R116_SIGMA, Lopac0_001064, BSPBio_000033, Riluzole (JAN/USAN/INN)

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.198310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

• tert-Butyl 2-fluoroacrylate
IUPAC Name: tert-butyl 2-fluoroprop-2-enoate | CAS Registry Number: 85345-86-4
Synonyms: tert-butyl 2-fluoroprop-2-enoate, ZINC02506859, AC1MCSMK, t-butyl 2-fluoroacrylate, CTK5F4777, Fluoropropenoic acid t-butyl ester, tert-butyl 2-fluoranylprop-2-enoate, PC1033, SBB086489, AKOS005254338, AG-H-43221, KB-60911, 2-fluoro-2-propenoic acid tert-butyl ester, FT-0642000, A841301, 2-Propenoic acid,2-fluoro-, 1,1-dimethylethyl ester, I14-29219, 1,1-Dimethylethyl2-fluoroacrylate;tert-Butyl 2-fluoroacrylate;3-Chloro-2-fluorobenzoylchloride;Butyl fluoroacrylate;

Molecular Formula: C7H11FO2Molecular Weight: 146.159443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRFZRHRJCVTLFD-UHFFFAOYSA-N

• Tert-Butyl trimethylacetate
IUPAC Name: tert-butyl 2,2-dimethylpropanoate | CAS Registry Number: 16474-43-4
Synonyms: tert-butyl pivalate, CID519272, OR0593, ZINC02386398, Propanoic acid, 2,2-dimethyl, 1,1-dimethylethyl ester, propanoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester, InChI=1/C9H18O2/c1-8(2,3)7(10)11-9(4,5)6/h1-6H

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHFNALHLRWIIU-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate
IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• trans-1,2-Bis(nonafluoro-n-butyl)ethylene
IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene | CAS Registry Number: 84551-43-9
Synonyms: Therox, Bis-pfbe, Bis(F-butyl)ethene, Bis-perfluorobutylethene, Bis(perfluorobutyl)ethene, Bis-perfluorobutylethylene, F44E, (E)-bis(perfluorobutyl)ethene, 1,2-Bis(perfluorobutyl)ethylene, CHEBI:38810, CHEBI:46753, F-44E, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, (5E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-trans-dec-5-ene, 5-Decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-

Molecular Formula: C10H2F18Molecular Weight: 464.094138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FSOCDJTVKIHJDC-OWOJBTEDSA-N

• trans-1,2-Bis(perfluorohexyl)ethylene
IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene | CAS Registry Number: 51249-67-3
Synonyms: Bis(perfluorohexyl)ethylene, trans-7h,8h-perfluorotetradec-7-ene, trans-7H,8H-Perfluorotetradec-7-ene 99%, AC1NWC7V, MolPort-001-772-130, F-66E, PC1263, Bis(perfluoro-n-hexyl)-1,2-ethylene, AKOS015852845, FT-0639977, A828504, I14-29310, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-7-tetradecene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosakis(fluoranyl)tetradec-7-ene, 56523-43-4, 7-Tetradecene 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-

Molecular Formula: C14H2F26Molecular Weight: 664.124163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SFEKJPRYZMFTFH-OWOJBTEDSA-N

• Trifluoromethyl Benzaldehyde
IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

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

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• 1,2-Dibromo-1,1-difluoroethane
IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

• 3-Cyano-5-Nitrobenzotrifluoride
IUPAC Name: 3-nitro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 20566-80-7
Synonyms: 3-Cyano-5-nitrobenzotrifluoride, 3-Nitro-5-(trifluoromethyl)benzonitrile, 3-nitro-5-trifluoromethylbenzonitrile, SBB064361, PubChem4857, SureCN2480998, CTK7C7157, MolPort-001-778-120, ACT13101, BUTTPARK 100\01-72, ANW-51386, CL8197, ZINC02529881, AKOS005063727, AC-4130, AG-A-62055, AM61837, AS01747, AK-34030, BR-34030

Molecular Formula: C8H3F3N2O2Molecular Weight: 216.116830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSQINZQIPFZWKX-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

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

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

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol
IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

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

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

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

InChIKey: OACPOWYLLGHGCR-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

• 4-Methoxy-3-trifluoromethyl aniline
IUPAC Name: 4-methoxy-3-(trifluoromethyl)aniline | CAS Registry Number: 393-15-7
Synonyms: 3-Trifluoromethyl-p-anisidine, 4-Amino-2-trifluoromethylanisole, ZERO/006057, ZINC00056366, FR-0682

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQJCPOVTPNWVBW-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzylamine
IUPAC Name: (3-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 72235-56-4
Synonyms: ALBB-005342, JRD-1264, 1-(3-chloro-4-fluorophenyl)methanamine, TL 00177

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

InChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-N

• 5-Bromo-4-Fluoro-2-Methylaniline
IUPAC Name: 5-bromo-4-fluoro-2-methylaniline | CAS Registry Number: 627871-16-3
Synonyms: 5-Bromo-4-fluoro-2-methylaniline, SBB070420, ACMC-20agns, PubChem2934, SureCN249597, 5-Bromo-4-fluoro-o-toluidine, 639036_ALDRICH, AC1MD334, CTK5B6029, 2-Amino-4-bromo-5-fluorotoluene, MolPort-001-776-736, ACN-S003849, ACT11437, ANW-72518, ZINC02563939, 5-bromo-4-fluoro-2-methylphenylamine, AKOS005064028, 5-Bromo-4-fluoro-2-methyl-phenylamine, AC-3868, AG-G-31237

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCLVDGUXUSPTL-UHFFFAOYSA-N

• 3',5'-Bis(trifluoromethyl)propiophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 85068-34-4
Synonyms: JRD-0408, EINECS 285-296-1, SBB005962, ZINC00156026, 1-Propanone, 1-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H8F6OMolecular Weight: 270.171039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLRWCHKOSBUGMB-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-Amino-5-fluorophenol
IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

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

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

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

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 34486-24-3
Synonyms: 6-(trifluoromethyl)pyridin-2-amine, 6-Trifluoromethyl-2-pyridinamine, 2-amino-6-trifluoromethylpyridine, 6-(trifluoromethyl)-2-pyridinamine, 6-(trifluoromethyl)-2-pyridylamine, 6-(trifluoromethyl)-2-pyridinylamine, SBB028348, AC1LGGRH, AC1Q4JWK, ACMC-209i7w, SureCN181081, AC1Q52JX, KSC221S6J, 660574_ALDRICH, Jsp006250, CTK1C1964, MolPort-000-001-290, ACN-S003630, ACT01442, ANW-27882

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

InChIKey: NFYYDQMFURPHCC-UHFFFAOYSA-N

• 2-Chloro-4-Nitrobenzotrifluoride
IUPAC Name: 2-chloro-4-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 151504-80-2
Synonyms: 2-Chloro-4-nitrobenzotrifluoride, 2-chloro-4-nitro-1-(trifluoromethyl)benzene, SBB064778, 2-Chloro-4-nitro-1-trifluoromethylbenzene, ZINC02555648, PubChem4852, AC1MCUIE, SureCN3630624, CTK8B4473, MolPort-000-153-318, 2-Chloro-4-nitrobenzotrifluoride,, ANW-45162, AKOS015890297, AM62315, QC-7505, AK-34498, AK-77228, BR-34498, KB-22368, TL8001117

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

InChIKey: MOTWHSMEZCFDOD-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

• 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

• 3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

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

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-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

• 2 Chloro 4 Fluoro Phenol
IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

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

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-3-xylene
IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene | CAS Registry Number: 99725-44-7
Synonyms: 5-bromo-2-fluoro-1,3-dimethylbenzene, 5-Bromo-2-Fluoro-M-Xylene, 4-bromo-2,6-dimethylfluorobenzene, 5-bromo-2-fluoro-3-xylene, ST50408697, AC1MC59R, AC1Q2HK1, SureCN1144875, KSC486I9J, 5-Bromo-2-fluoro-1,3-xylene, CTK3I6494, MolPort-000-152-113, WT243, ANW-74465, SBB093049, ZINC02379319, AKOS015834385, AG-B-04202, AM62516, LS11480

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

InChIKey: ZXPHUVHMBKRRJF-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-5-Fluorobenzoic Acid
IUPAC Name: 4-bromo-2-chloro-5-fluorobenzoic acid | CAS Registry Number: 177480-81-8
Synonyms: 4-BROMO-2-CHLORO-5-FLUOROBENZOIC ACID, SBB064639, AG-H-81406, PubChem1361, 4-bromo-2-chloro-5-fluoro-benzoic Acid, SureCN2109571, ACMC-1C1Y0, AC1MC543, MolPort-001-778-161, ACT01065, ANW-22879, AKOS015835493, AS04399, LS10529, QC-7642, AK-53856, BR-53856, KB-36943, Benzoic acid, 4-bromo-2-chloro-5-fluoro-, AM20080742

Molecular Formula: C7H3BrClFO2Molecular Weight: 253.452923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZFKKLGCVKORLS-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride hydrochloride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 90774-69-9
Synonyms: p-Aminobenzotrifluoride, 4-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956

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

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N


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