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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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• 3-Chloro-4-fluorophenol
IUPAC Name: 3-chloro-4-fluorophenol | CAS Registry Number: 2613-23-2
Synonyms: Phenol, 3-chloro-4-fluoro-, 233285_ALDRICH, ZINC00164535, CID75790, EINECS 220-042-5, SB 01097, InChI=1/C6H4ClFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9

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

InChIKey: ZQXLIXHVJVAPLW-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylhydrazine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 886-35-1
Synonyms: 3,5-di(Trifluoromethyl)phenylhydrazine, ZINC00162963, ST5411800

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OULWACKZBGBRNT-UHFFFAOYSA-N

• 1-Chloro-1,1-difluoro-2,4-pentanedione
IUPAC Name: 1-chloro-1,1-difluoropentane-2,4-dione | CAS Registry Number: 2375-76-0
Synonyms: 1-chloro-1,1-difluoropentane-2,4-dione, ACMC-20aowb, AC1MC5PI, CTK4F2183, MolPort-000-152-856, BB_SC-3728, 1-Chloro-1,1-difluoroacetylacetone, SBB029920, STK397332, AKOS000308508, AG-B-82185, AG-E-69739, MCULE-1286317047, 2,4-Pentanedione,1-chloro-1,1-difluoro-, FT-0607574, ST50658205, I14-28133, 1-Chloro-1,1-difluoro-2,4-pentanedione;1-Chloro-1,1-difluoroacetylacetone;1-Chloro-1,1-difluoropentane-2,4-dione;

Molecular Formula: C5H5ClF2O2Molecular Weight: 170.541806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPBKLXPYUKILDE-UHFFFAOYSA-N

• 3-Bromo-4-chlorobenzotrifluoride
IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 454-78-4
Synonyms: 365750_ALDRICH, NSC59728, CID67988, EINECS 207-226-0, 2-Bromo-1-chloro-4-(trifluoromethyl)benzene, ST5406127, Benzene, 2-bromo-1-chloro-4-(trifluoromethyl)-, 3-Bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene

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

InChIKey: APSISOSWYXCEQX-UHFFFAOYSA-N

• 2,4-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,4-difluorobenzene | CAS Registry Number: 1435-44-5
Synonyms: Ambap1980, 1-Chloro-2,4-difluorobenzene, 335789_ALDRICH, Benzene,1-chloro-2,4-difluoro-, NSC10254

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

InChIKey: AJCSNHQKXUSMMY-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile
IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

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

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzotrifluoride
IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6
Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• 2,5-Difluoro-4-ChloroBenzoic Acid
IUPAC Name: 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 132794-07-1
Synonyms: ZINC00396125, CID6950846

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEPCYJSDHYMIFN-UHFFFAOYSA-M

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 4-(tert-Butyl)-6-(trifluoromethyl)pyrimidin-2-amine
IUPAC Name: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 238742-83-1
Synonyms: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine, 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine, 2-Amino-4-Tert-Butyl-6-(Trifluoromethyl)Pyrimidine, 2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine, 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine, ZINC00062098, AC1LERM0, AC1Q4JWM, Maybridge1_004123, AC1Q1LV3, AC1Q1LV4, CBDivE_012552, STOCK1S-52252, CTK4F2462, HMS553D11, MolPort-000-144-476, AR-1G4692, SBB038144, STK753353, AKOS000268434

Molecular Formula: C9H12F3N3Molecular Weight: 219.206890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIUFUZWOHSSRKX-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-Bromo-4,5-difluorophenol
IUPAC Name: 2-bromo-4,5-difluorophenol | CAS Registry Number: 166281-37-4
Synonyms: 2-bromo-4,5-diflouo phenol, AG-E-15787, ST50826788, ZINC00389788, PubChem2835, ACMC-1BXCG, AC1MC58X, SureCN1266166, KSC494O4B, 2-Bromo-4,5-difluorophenol,, 369071_ALDRICH, AC1Q78L6, CTK3J4740, MolPort-001-772-025, ACT00703, ANW-22192, CL8461, FC1184, SBB094131, AKOS015834853

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCYZOOHWUOEAOX-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-18-6
Synonyms: 2-Chloro-4-trifluoromethylpyridine, 559989_ALDRICH, ZINC02584286, CID144958, 3S106054, 3S210876

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

InChIKey: GBNPVXZNWBWNEN-UHFFFAOYSA-N

• 3-Bromo-4,5-diaminobenzotrifluoride
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 113170-72-2
Synonyms: 656003_ALDRICH, ZINC00152846, CID735785, ST5307892, D1189

Molecular Formula: C7H6BrF3N2Molecular Weight: 255.035150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVGAPUVMLZWQQF-UHFFFAOYSA-N

• 6-Chloro-2-fluoro-3-methylbenzoic acid
IUPAC Name: 6-chloro-2-fluoro-3-methylbenzoic acid | CAS Registry Number: 32890-90-7
Synonyms: 6-Chloro-2-fluoro-m-toluic acid, JRD-1050, CID2773669, ST5407346, 4122-27-4

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLQCBMOWEQKVBL-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile
IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 4-Chloro-8-fluoroquinoline
IUPAC Name: 4-chloro-8-fluoroquinoline | CAS Registry Number: 63010-72-0
Synonyms: 8-Fluoro-4-chloroquinoline, ZINC02565171, CID2736587, ST5407627, UX00003047

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

InChIKey: NUIMKHDPMIPYFI-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 2-Bromotetrafluoroethyl trifluorovinyl ether
IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoroethene | CAS Registry Number: 85737-06-0
Synonyms: ZINC04242131, EINECS 288-516-4, CID2782267, (2-Bromo-1,1,2,2-tetrafluoroethoxy)trifluoroethylene

Molecular Formula: C4BrF7OMolecular Weight: 276.935022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZPYGRBTUNITHKJ-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzotrifluoride
IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 118-83-2
Synonyms: C60805_ALDRICH, EINECS 204-280-7, SBB009905, ZINC00057136, 4-Chloro-1-nitro-2-(trifluoromethyl)benzene, Benzene, 4-chloro-1-nitro-2-(trifluoromethyl)-, 5-Chloro-2-nitro-alpha,alpha,alpha-trifluorotoluene, 5-Chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene, T5652305

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

InChIKey: CFPIGEXZPWTNOR-UHFFFAOYSA-N

• 1-Bromo-4-fluoronaphthalene
IUPAC Name: 1-bromo-4-fluoronaphthalene | CAS Registry Number: 341-41-3
Synonyms: 537195_ALDRICH, EINECS 206-434-9, CID67647, ST5408583

Molecular Formula: C10H6BrFMolecular Weight: 225.057043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAUJZKBFENPOCH-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 1-Bromoperfluoro-2,5,8-trioxanonane
IUPAC Name: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 330562-45-3
Synonyms: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MC2FV, CTK4G9844, Perfluoro2,5,8trioxanonylbromide, MolPort-001-776-218, PC5539, AKOS015833844, AG-F-11056, KB-152415, FT-0644433, A821591, I14-25905, 1-(bromodifluoromethoxy)-1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethane, 1-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, Ethane,1-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)-(9CI)

Molecular Formula: C6BrF13O3Molecular Weight: 446.945642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JPQGQPTZDXLRAY-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• 4-Chloro-2-fluoro-5-nitrotoluene
IUPAC Name: 1-chloro-5-fluoro-4-methyl-2-nitrobenzene | CAS Registry Number: 18349-11-6
Synonyms: 362417_ALDRICH, ZINC02504670, CID87593, EINECS 242-225-9, Toluene, 4-chloro-2-fluoro-5-nitro-

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.571503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJDPAVRCQNFVDM-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzamide
IUPAC Name: 2-chloro-4-fluorobenzamide | CAS Registry Number: 88578-90-9
Synonyms: ZINC00167048, JRD-1179, CID522898

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIQZTMMWBKPFSE-UHFFFAOYSA-N

• 2,2'-Di(Trifluoromethyl)-4,4'-diiodobiphenyl
IUPAC Name: 4-iodo-1-[4-iodo-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 89803-70-3
Synonyms: 4-iodo-1-[4-iodo-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene, 2,2'-Bis(trifluoromethyl)-4,4'-diiodobiphenyl, 1,1'-Biphenyl,4,4'-diiodo-2,2'-bis(trifluoromethyl)-, ACMC-20dwam, AC1MC4XU, CTK5G3510, MolPort-001-771-169, PC0656, AKOS005216288, AG-H-63102, FT-0642141, A843322, 4-iodanyl-1-[4-iodanyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene

Molecular Formula: C14H6F6I2Molecular Weight: 541.996799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQUYDTUCILYGGP-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 140690-56-8
Synonyms: 290149_ALDRICH, JRD-0129, CID518871, 1-(Bromomethyl)-2,4-bis(trifluoromethyl)benzene

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

InChIKey: SWFFFUJOWAJJCH-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzotrifluoride
IUPAC Name: 2-chloro-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-11-9
Synonyms: Methyl m-bromobenzoate, EINECS 206-936-8, ZINC02564418, 2-Chloro-1-nitro-4-(trifluoromethyl)benzene, TL80074059

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

InChIKey: CZWWSPDHNLAYRJ-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenol
IUPAC Name: 4-chloro-3-fluorophenol | CAS Registry Number: 348-60-7
Synonyms: Ambap7720, 306622_ALDRICH, JRD-1342, ZINC00409351, InChI=1/C6H4ClFO/c7-5-2-1-4(9)3-6(5)8/h1-3,9

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

InChIKey: XLHYAEBESNFTCA-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzamide
IUPAC Name: 2-chloro-6-fluorobenzamide | CAS Registry Number: 66073-54-9
Synonyms: JRD-1079, EINECS 266-123-9, NSC148353, ZINC02516080, ST5407230

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLOZZZNFJYMTNE-UHFFFAOYSA-N

• 3-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 3,5-Difluoro-4-bromoiodobenzene
IUPAC Name: 2-bromo-1,3-difluoro-5-iodobenzene | CAS Registry Number: 155906-10-8
Synonyms: 2-Bromo-1,3-difluoro-5-iodobenzene, 1-Bromo-2,6-difluoro-4-iodobenzene, 3,5-difluoro-4-bromoiodobenzene, 4-Bromo-3,5-difluoroiodobenzene, 3,5-difluoro-4-bromo-1-iodobenzene, 4-bromo-3,5-difluoro-1-iodobenzene, 3,5-difluoro-4-bromo-1-iodiobenzene, PubChem9515, AC1MC4VJ, SureCN855169, ACMC-1C950, CTK3J6073, MolPort-000-160-080, ANW-21583, CK1103, ZINC55161547, AKOS005254306, AC-4473, AG-E-04437, AM61340

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOLGNRYEQPISPB-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 3-Amino-4-Iodobenzotrifluoride
IUPAC Name: 2-iodo-5-(trifluoromethyl)aniline | CAS Registry Number: 105202-02-6
Synonyms: 3-Amino-4-iodobenzotrifluoride, 2-iodo-5-(trifluoromethyl)aniline, Benzenamine, 2-iodo-5-(trifluoromethyl)-, PubChem2786, SureCN1441204, AGN-PC-00N46X, AC1Q512M, Jsp000497, CTK7C3339, MolPort-001-772-825, ACT13081, 2-Iodo-5-trifluoromethyl-phenylamine, CK1166, ZINC02540122, AKOS015855616, AC-2326, AG-B-91248, AM61726, AS03835, LS10403

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJTQOUZTJKNWGK-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 351003-42-4
Synonyms: 2-Bromo-4,6-difluorobenzenesulfonyl chloride, 2-bromo-4,6-difluorobenzenesulfonylchloride, 2-Bromo-4,6-difluorobenzene-1-sulfonyl chloride, SBB066480, 2-bromo-4,6-difluorobenzenesulphonyl chloride, PubChem5056, AC1MCU8D, ACMC-1AFW8, 555924_ALDRICH, CTK1C1952, MolPort-000-151-909, ACT01232, ANW-46301, AKOS000199929, AG-A-37944, AG-F-20770, MCULE-8574103579, AK-86385, KB-84909, (6-bromo-2,4-difluorophenyl)chlorosulfone

Molecular Formula: C6H2BrClF2O2SMolecular Weight: 291.497686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBDIILUAEZRJMW-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 68322-84-9
Synonyms: 546577_ALDRICH, JRD-0413, 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-(trifluoromethyl)bromobenzene, ST5408598, TL8004798

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

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 1,1,1-Trifluorochloroethane
IUPAC Name: 2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 75-88-7
Synonyms: Chlorotrifluoroethane, Genetron 133a, Forane 133a, Freon 133a, Fluorocarbon 133a, HCFC 133a, HCFC-133a, 2-Chloro-1,1,1-trifluoroethane, 2,2,2-Trifluoroethyl chloride, CFC 133a, 2,2,2-Trifluorochloroethane, CCRIS 154, FC 133a, Chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoroethyl chloride, Ethane, 2-chloro-1,1,1-trifluoro-, HSDB 6949, R 133a, 1-Chloro-2,2,2-trifluoroethane, EINECS 200-912-0

Molecular Formula: C2H2ClF3Molecular Weight: 118.485490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYXIKYKBLDZZNW-UHFFFAOYSA-N

• 3-Amino-4-Trifluoromethylbenzoic Acid
IUPAC Name: 3-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 125483-00-3
Synonyms: 3-amino-4-(trifluoromethyl)benzoic acid, 3-Amino-4-trifluoromethylbenzoic acid, SBB052700, 4857-33-4, PubChem4986, AC1LD5HP, SureCN403027, KSC235K6N, CTK1D5566, MolPort-001-778-553, ACT11925, ANW-56279, CL8064, 3-amino-4-(trifluoromethyl)-benzoic;, AKOS015854611, 3-Amino-4-(trifluoromethyl)benzoicacid, AC-3895, AG-D-53869, AM82971, AS00950

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVYKHFGOJJKVNB-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine
IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-48-8
Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, 460-33-3, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1

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

InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

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

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

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

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N


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