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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-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

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

InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

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

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Chloro-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-chloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 2730-62-3
Synonyms: 2-chloro-3,3,3-trifluoroprop-1-ene, AC1MC672, CTK4F9444, MolPort-001-771-214, 2-Chloro-3,3,3-trifluoropropene, PC0682, SBB085768, ZINC02572166, 2-chloro-3,3,3-trifluoro-1-propene, AKOS005063418, AG-E-86974, 1-Propene,2-chloro-3,3,3-trifluoro-, KB-84393, FT-0611704, 2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene, A819002, 3S211005, I14-28081, Propene,2-chloro-3,3,3-trifluoro- (6CI,8CI);2-Chloro-3,3,3-trifluoro-1-propene;2-Chloro-3,3,3-trifluoropropene;

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

InChIKey: OQISUJXQFPPARX-UHFFFAOYSA-N

• 3,4'-Bis(trifluoromethyl)benzhydrol
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 203915-48-4
Synonyms: ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4'-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEIGXBAZAOVYHC-UHFFFAOYSA-N

• 2-Chloropentafluoro-1,3-butadiene
IUPAC Name: 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene | CAS Registry Number: 392-42-7
Synonyms: 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene, AC1MC60I, CTK4I1172, PC2014, SBB089471, AKOS006228994, AG-F-38623, KB-23259, FT-0611985, 3-chloro-1,1,2,4,4-pentafluorobuta-1,3-diene, A824482, 1,3-Butadiene,2-chloro-1,1,3,4,4-pentafluoro-, I14-110732, 2-chloranyl-1,1,3,4,4-pentakis(fluoranyl)buta-1,3-diene, 1,3-Butadiene,2-chloropentafluoro- (6CI,7CI,8CI);2-Chloropentafluoro-1,3-butadiene;2-Chloro-1,1,3,4,4-pentafluorobuta-1,3-diene;2-Chloropentafluorobutadiene;

Molecular Formula: C4ClF5Molecular Weight: 178.487816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQZMAJGEFXFVCR-UHFFFAOYSA-N

• 7-Amino-4-(trifluoromethyl)coumarin
IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 320-43-4
Synonyms: Ambap2680, JRD-1310

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

InChIKey: AHFINSWGYAZBOZ-UHFFFAOYSA-N

• 4-Bromo-3-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene | CAS Registry Number: 452-74-4
Synonyms: 1-Bromo-2-fluoro-4-methylbenzene, 3-fluoro-4-bromotoluene, Benzene, 1-bromo-2-fluoro-4-methyl-, 3-fluoro-4-bromo-toluene, 4-BROMO-3-FLUORO-1-METHYLBENZENE, 1-brom-2-fluor-4-methylbenzol, ST50405283, 452-74-4 4-Bromo-3-fluorotoluene, zlchem 562, PubChem1604, AC1Q2IQI, AC1Q4NBU, ACMC-1AJE5, 3-Fluoro-4-bromo-toluone, SureCN157146, AC1LCB40, KSC493M8H, 407089_ALDRICH, CTK3J3683, SLFNGVGRINFJLK-UHFFFAOYSA-

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

InChIKey: SLFNGVGRINFJLK-UHFFFAOYSA-N

• 3-Chloro 4-Fluorobenzonitrile
IUPAC Name: 3-chloro-4-fluorobenzonitrile | CAS Registry Number: 117482-84-5
Synonyms: 3-Chloro-4-fluorobenzonitrile, 376582_ALDRICH, 3-Chloro-4-fluoro-benzonitrile, ZINC00152696, JRD-0815, BTB 03621, CID145525, TL8000488, 3S210974

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

InChIKey: VAHXXQJJZKBZDX-UHFFFAOYSA-N

• 3-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene | CAS Registry Number: 1996-30-1
Synonyms: 2-Bromo-4-chloro-1-fluorobenzene, 3-bromo-4-fluorochlorobenzene, 2-Fluoro-5-chlorobromobenzene, 1-bromo-5-chloro-2-fluorobenzene, 5-chloro-2-fluorobromobenzene, 1-bromo-3-chloro-6-fluorobenzene, AG-E-45999, PubChem3210, AC1MCMOY, ACMC-209f4g, SureCN692283, KSC493K3F, 548685_ALDRICH, CTK3J3532, MolPort-000-151-817, ACN-S004535, ACT00359, ANW-23870, PC7752, SBB094231

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFFUYGSLQXVHMB-UHFFFAOYSA-N

• 1-Bromoperfluoro-2,5-dioxanonane
IUPAC Name: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 330562-46-4
Synonyms: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane, AC1MCGWN, CTK4G9845, MolPort-001-777-270, PC7126, AKOS015833840, AG-F-11057, KB-152416, FT-0644434, A821592, 1-(bromodifluoromethoxy)-1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethane, 1-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane, Butane,1-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C7BrF15O2Molecular Weight: 480.953748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: AWVFMOQHHHUYSE-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol
IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

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

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitrophenol
IUPAC Name: 2-bromo-4-fluoro-6-nitrophenol | CAS Registry Number: 320-75-2
Synonyms: 2-bromo-4-fluoro-6-nitrophenol, AC1MCMVE, ACMC-209hqm, SureCN103118, 6-bromo-4-fluoro-2-nitrophenol, CTK4G8170, MolPort-001-773-225, 2-Bromo-4-fluoro-6-nitro phenol, AC1Q7874, Phenol,2-bromo-4-fluoro-6-nitro-, ANW-27260, SBB098495, AKOS001341787, 2-bromanyl-4-fluoranyl-6-nitro-phenol, AG-F-07075, MCULE-6772206022, AK-90825, KB-21304, FT-0631948, EN300-26643

Molecular Formula: C6H3BrFNO3Molecular Weight: 235.995323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFHGOCSWFGXYSQ-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 2-Chloroanthraquinone
IUPAC Name: 2-chloroanthracene-9,10-dione | CAS Registry Number: 131-09-9
Synonyms: Anthraquinone, 2-chloro-, 2-CHLOROANTHRAQUINONE, beta-Chloroanthraquinone, 9,10-Anthracenedione, 2-chloro-, 2-Chloro-9,10-anthraquinone, .beta.-Chloroanthraquinone, 2-Chloroanthra-9,10-quinone, 2-Chloro-9,10-anthracenedione, 156299_ALDRICH, NSC 1702, EINECS 205-010-0, NSC1702, AIDS017894, AIDS-017894, ZINC03861197, AI3-00064, LS-20648, InChI=1/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPKCTSIVDAWGFA-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzotrifluoride
IUPAC Name: 1-bromo-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 349-03-1
Synonyms: 365777_ALDRICH, 3-Nitro-4-bromobenzotrifluoride, JRD-0315, CID520706, SBB009903, ZINC00056813, TL8002603, Toluene, 4-bromo-3-nitro-alpha,alpha,alpha-trifluoro-

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PESPBNYBZVIGRO-UHFFFAOYSA-N

• 5-Chloro-2-fluoroaniline
IUPAC Name: 5-chloro-2-fluoroaniline | CAS Registry Number: 2106-05-0
Synonyms: 5-Chloro-2-fluorophenylamine, 536024_ALDRICH, NSC10291, EINECS 218-284-1, ZINC00164833, SB 01826, TL8001746

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

InChIKey: JCYROOANFKVAIB-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

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

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 2-Bromo-4-fluoroacetanilide
IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide | CAS Registry Number: 1009-22-9
Synonyms: Maybridge3_000074, 2'-Bromo-4'-fluoroacetanilide, 381217_ALDRICH, ZINC00056843, CID688184, IDI1_011461, ST5165199

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

InChIKey: JAVSBNOXENOHEI-UHFFFAOYSA-N

• 2-Acetamido-4-fluorobenzoic acid
IUPAC Name: 2-acetamido-4-fluorobenzoic acid | CAS Registry Number: 394-27-4
Synonyms: ST51041383, 2-(acetylamino)-4-fluorobenzoic acid, PubChem12469, ACMC-20ao6h, AC1Q1KJ6, SureCN7144739, 543063_ALDRICH, AC1MC477, CTK4I1352, MolPort-000-150-775, N-Acetyl-4-fluoroanthranilic acid, 2-Acetylamino-4-fluorobenzoic acid, SBB092124, 2-acetamido-4-fluoranyl-benzoic acid, AKOS000149725, AG-F-39344, MCULE-1844406156, Benzoic acid,2-(acetylamino)-4-fluoro-, AK135703, KB-19304

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

InChIKey: FQNDKDYHEFCPRW-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

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

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 2-Butene
IUPAC Name: (E)-but-2-ene | CAS Registry Number: 107-01-7
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Bromo-1,1,2-trifluoroethyl ethyl ether
IUPAC Name: 2-bromo-1-ethoxy-1,1,2-trifluoroethane | CAS Registry Number: 380-78-9
Synonyms: Ethane, 2-bromo-1-ethoxy-1,1,2-trifluoro-

Molecular Formula: C4H6BrF3OMolecular Weight: 206.989050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNFRVXKGJVWFU-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-2-nitrotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene | CAS Registry Number: 224185-19-7
Synonyms: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene, 2-Nitro-4-Bromo-5-Fluorotoluene, SBB063272, 4-BROMO-3-FLUORO-6-NITROTOLUENE, PubChem3991, zlchem 1176, AC1MCVDO, ACMC-1CEIG, 1-bromo-2-fluoro-4-methyl-5-nitro-benzene, SureCN451039, KSC549I4P, 638994_ALDRICH, Jsp004555, CTK4E9447, ZLD0645, MolPort-001-777-311, ACT00220, ANW-24864, ZINC02525794, AKOS015888465

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTTNTJRJOFVWSY-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 39885-50-2
Synonyms: 578568_ALDRICH, 2-Chloro-4-trifluoromethylaniline, EINECS 254-674-8, 2-Chloro-4-(trifluoromethyl)aniline, SBB003594, ZINC00165070, D1254

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBBUTABXEITVNY-UHFFFAOYSA-N

• 2-Bromo-6-nitro-4-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 113170-71-1
Synonyms: 542679_ALDRICH, 4-Amino-3-bromo-5-nitrobenzotrifluoride, ZINC04240083, CID145492, ST5307878, D1241

Molecular Formula: C7H4BrF3N2O2Molecular Weight: 285.018070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUZMWPRSGJTLHW-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

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

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

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

InChIKey: BFQSQUAVMNHOEF-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 2-Chloro-6-methyl-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine | CAS Registry Number: 22123-14-4
Synonyms: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine, ST51041444, ZINC00159614, PubChem9219, AC1Q2OXD, AC1MC600, CTK4E8686, MolPort-000-144-266, ANW-74710, SBB091922, AKOS005063437, AG-E-61830, LS20635, RP25387, 6-Chloro-4-(trifluoromethyl)-2-picoline, AK-34176, KB-22216, FT-0611874, FT-0616569, 2-chloro-6-methyl-4-trifluoromethyl-pyridine

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXLBWNSGCIEART-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 3-Amino-4-fluorobenzoic acid
IUPAC Name: 3-amino-4-fluorobenzoic acid | CAS Registry Number: 2365-85-7
Synonyms: TOS-BB-0112, NSC127014, CID75396, EINECS 219-122-2

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

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

• 4-Chlorophenyl trifluoromethyl sulfide
IUPAC Name: 1-chloro-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 407-16-9
Synonyms: 4-CHLOROPHENYL TRIFLUOROMETHYL SULFIDE, 4-(Trifluoromethylthio)chlorobenzene, 4-chlorophenyltrifluoromethylsulphide, SBB061872, 1-chloro-4-(trifluoromethylthio)benzene, 1-chloro-4-[(trifluoromethyl)sulfanyl]benzene, ZINC00153664, AC1LEGSN, AC1Q3OOC, AC1Q4KJC, SureCN8941845, CTK4I3625, MolPort-000-873-311, AR-1G1963, AKOS002662887, AG-B-82233, AG-F-44599, 4-chloro-1-(trifluoromethylthio)benzene, KB-85380, 1-chloro-4-(trifluoromethylsulfanyl)benzene

Molecular Formula: C7H4ClF3SMolecular Weight: 212.619870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFBQTUDGRJCNB-UHFFFAOYSA-N

• 4-Chloro-2,5-difluorobenzoyl chloride
IUPAC Name: 4-chloro-2,5-difluorobenzoyl chloride | CAS Registry Number: 132794-08-2
Synonyms: 4-chloro-2,5-difluorobenzoyl chloride, ZINC02560295, AC1Q4LMB, AC1MC5Q0, CTK4B8143, MolPort-000-152-847, ACT01008, PC0834, SBB094431, AKOS015850078, AG-D-66732, AS00027, 4-Chloro-2,5-Difluorobenzoyl Chloride, KB-72255, FT-0618000, 4-chloranyl-2,5-bis(fluoranyl)benzoyl chloride, A806499, BENZOYL CHLORIDE, 4-CHLORO-2,5-DIFLUORO-, I01-14154

Molecular Formula: C7H2Cl2F2OMolecular Weight: 210.992986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFLRZGOHFNFBQS-UHFFFAOYSA-N

• 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 75806-84-7
Synonyms: LIBRARION L938, SBB054270, AG-H-02295, 75806-84-7 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, ZINC00157713, PubChem3000, ACMC-1BICF, AC1Q4JDO, KSC498C5D, AC1MC553, CTK3J8151, MolPort-000-141-875, ABBYPHARMA AP-13-5059, ACN-S004583, ACT01527, ANW-36676, HT1061, WT1951, AKOS005071425, AB04058

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMTKGMYGLYWNDL-UHFFFAOYSA-N

• 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane
IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 69563-88-8
Synonyms: 4-BDAF, 386669_ALDRICH, ZINC02026150, CID94652, LS-28443, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, 3S105516, 4'',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 4,4'-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline, 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, 479545-03-4, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-

Molecular Formula: C27H20F6N2O2Molecular Weight: 518.450319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

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

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 1-Chloro-1-fluoroethylene
IUPAC Name: 1-chloro-1-fluoroethene | CAS Registry Number: 2317-91-1
Synonyms: Fluorochloroethylene, Ethene, chlorofluoro-, Ethene, 1-chloro-1-fluoro-, Ethylene, 1-chloro-1-fluoro-, EINECS 219-027-6, 26948-99-2

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

InChIKey: FPBWSPZHCJXUBL-UHFFFAOYSA-N

• 1-Chloro-2,3,3-trifluorocyclobutane
IUPAC Name: 1-chloro-2,3,3-trifluorocyclobutene | CAS Registry Number: 694-62-2
Synonyms: 1-Chloro-2,3,3-trifluorocyclobutene

Molecular Formula: C4H2ClF3Molecular Weight: 142.506890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTBUBNMKBVNZBB-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 6-Bromo-2,4-difluoroaniline
IUPAC Name: 2-bromo-4,6-difluoroaniline | CAS Registry Number: 444-14-4
Synonyms: 2-Bromo-4,6-Difluoroaniline, NCIOpen2_005827, 297690_ALDRICH, 2-Bromo-4,6-difluorobenzenamine, NSC93389, ZINC00152682, B111, ST5213812

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

InChIKey: WUJKFVGKLTWVSQ-UHFFFAOYSA-N

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

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

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile
IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

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

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetonitrile | CAS Registry Number: 75279-55-9
Synonyms: 2-Chloro-6-fluorobenzyl cyanide, 218146_ALDRICH, JRD-1092, EINECS 278-171-8, ZINC00157249, ST5406507, InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGSAFMIRVLOISC-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro Toluene
IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene | CAS Registry Number: 33406-96-1
Synonyms: 2-Chloro-5-fluorotoluene, EINECS 251-508-6, CID118475, TL8002528, 3S103222

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIOGDCDTKPQEAT-UHFFFAOYSA-N


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