Skype
 P,P-DIBUTYL-N,N-DIISOPROPYLPHOSPHINIC AMIDE Suppliers > SynQuest Laboratories, Inc.

SynQuest Laboratories, Inc.

Click Here To EMAIL INQUIRY
Web: https://www.synquestlabs.com
E-Mail:
Address: PO Box 309, Alachua, Florida 32616-0309, USA
Phone: +1-(877)-435-8676 | Fax: +1-(386)-462-7097 | Map/Directions >>

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.

551 to 600 of 758 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 >> Next 50 Results
• 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-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

• 3-Chloro-4'-fluoropropiophenone
IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 347-93-3
Synonyms: 135151_ALDRICH, 2-Chloro-4'-fluoropropiophenone, p-Fluoro-beta-chloropropiophenone, NSC36072, p-Fluoro-.beta.-chloropropiophenone, EINECS 206-475-2, ZINC01668580, .beta.-Chloro-para-fluoropropiophenone, 3-Chloro-1-(4-fluorophenyl)-1-propanone, TL8002585, T5652304

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHQPLJUSLMHHR-UHFFFAOYSA-N

• 3-Chloro-4,5-diaminobenzotrifluoride
IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 132915-80-1
Synonyms: ZINC00152845, CID735784, SBB003446, D1191

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVNLHLRVSHJKBN-UHFFFAOYSA-N

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

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

InChIKey: RRJYBDSJDKWHOS-UHFFFAOYSA-N

• 3-Chloro-4,5-difluorobenzotrifluoride
IUPAC Name: 1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 77227-99-7
Synonyms: CID2736496, EE4019303, 3-Chloro-4,5-difluoro-benzotrifluoride, C222, LS-29471, 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene, 3S210966, 3-Chlor-4,5,alfa,alfa,alfa-pentafluortoluen [Danish], 3-Chloor-4,5,alfa,alfa,alfa-pentafluortolueen [Dutch], 3-Chlor-4,5,alpha,alpha,alpha-pentafluortoluol [German], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotoluene [Italian], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotolueno [Spanish], 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene [French], 3-Cloro-4,5,alfa,alfa,alfa-pentafluortolueno [Portuguese]

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZMVFJHGONCXQR-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethoxy)benzyl Bromide
IUPAC Name: 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 261763-18-2
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl bromide, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene, ST51041484, 4-bromomethyl-2-chloro-1-trifluoromethoxybenzene, ZINC02382251, AC1MCNJU, SureCN101152, CTK1A1380, MolPort-000-153-608, ACT13294, ANW-71514, AKOS005255129, AG-E-81706, AK-79094, KB-84286, 3-chloro-4-(trifluoromethoxy)-benzylbromide, 3-Chloro-4-(trifluoromethoxy)benzoyl bromide, A22370, 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE, Benzene, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)-

Molecular Formula: C8H5BrClF3OMolecular Weight: 289.476910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTXRMMJPEBWDPE-UHFFFAOYSA-N

• 3-Chloro-4-cyanobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1813-33-8
Synonyms: 2-Chloro-4-(trifluoromethyl)benzonitrile, 3-Chloro-4-cyano-benzotrifluoride, 4-(trifluoromethyl)-2-chlorobenzonitrile, ST088113, 2-chloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165075, PubChem4745, ACMC-209eho, SureCN952338, AC1MC5O6, KSC494O6F, 567620_ALDRICH, CTK3J4762, 3-chloro-4-cyano benzotrifluoride, BUTTPARK 97\57-31, MolPort-000-152-795, ACT12355, ANW-23050, SBB063914, 2-Chloro-4-trifluoromethylbenzonitrile

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEHMLBFNZKJDQM-UHFFFAOYSA-N

• 3-Chloro-4-fluoro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 101646-02-0
Synonyms: 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene, ST060227, 3-chloro-2-fluoro-1-nitro-5-(trifluoromethyl)benzene, ZINC02568283, AC1MC5V9, SureCN1531127, 466972_ALDRICH, CTK8E6623, MolPort-001-777-616, SBB010013, AKOS015888778, MCULE-6005594415, AK126761, KB-105046, FT-0615378, A19531, I01-13527

Molecular Formula: C7H2ClF4NO2Molecular Weight: 243.542893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVOKKJHIEVEFEB-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

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

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

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

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobenzene
IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 350-30-1
Synonyms: 3-Chloro-4-fluoronitrobenzene, 2-Chloro-1-fluoro-4-nitrobenzene, Benzene, 2-chloro-1-fluoro-4-nitro-, 233234_ALDRICH, EINECS 206-499-3, NSC 163894, BRN 1944997, NSC163894, ZINC00586631, LS-29490, TL806155, ST5405086, 4-05-00-00725 (Beilstein Handbook Reference)

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPHCXXYPSYMICK-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 91170-93-3
Synonyms: Ambap4892, 561827_ALDRICH, 3-Chloro-4-fluorobenzenesulfonyl chloride, ALBB-001011, CID145222, ST5411804

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFXNSNBZNELII-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid
IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

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

InChIKey: PKTSBFXIHLYGEY-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

• 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

• 3-Chloro-4-Fluorobromobenzene
IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

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

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 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-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

• 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

• 3-Chloro-5-Fluoro Benzonitrile
IUPAC Name: 3-chloro-5-fluorobenzonitrile | CAS Registry Number: 327056-73-5
Synonyms: 3-Chloro-5-fluorobenzonitrile, 655171_ALDRICH, ZINC00732127, JRD-1303, CID2734841

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

InChIKey: GIKLRWNRBOLRDV-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline
IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

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

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzaldehyde
IUPAC Name: 3-chloro-5-fluorobenzaldehyde | CAS Registry Number: 90390-49-1
Synonyms: ZINC00732125, JRD-1297, CID2734839

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

InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N

• 3-Chloro-5-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-93-4
Synonyms: 3-chloro-5-nitrobenzotrifluoride, 5-chloro-3-nitrobenzotrifluoride, 1-Chloro-3-nitro-5-trifluoromethyl-benzene, 1-chloro-3-nitro-5-(trifluoromethyl)benzene, 3-nitro-5-chlorobenzotrifluoride, 1-chloro-3-nitro-5-benzotrifluoride, SBB064197, 3-chloro-1-nitro-5-(trifluoromethyl)benzene, PubChem2162, AC1L18QQ, SureCN1361857, CTK6G6418, MolPort-001-776-314, WT342, ACT13142, ZINC01843521, AKOS005254566, AG-A-19468, PF10216, RP27603

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

InChIKey: ZQXCQTAELHSNAT-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 3-Cyano-2,6-dichloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-42-5
Synonyms: ZINC00163194, CID2736726, 11X-0804, 3S100702

Molecular Formula: C7HCl2F3N2Molecular Weight: 240.997450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRXXBTBGBXYHSG-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-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

• 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

• 3-Fluoro-4-iodobenzotrifluoride
IUPAC Name: 2-chloro-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 141738-80-9
Synonyms: 3-Chloro-4-iodobenzotrifluoride, SEW 01265, D1194

Molecular Formula: C7H3ClF3IMolecular Weight: 306.451400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULJRBVGSKAKZKQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 3-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 454-67-1
Synonyms: 3-Amino-5-fluorobenzotrifluoride, ZINC04240285, JRD-0038, CID2735913, TL8003154

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

InChIKey: WQKQODZOQAFYPR-UHFFFAOYSA-N

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

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

InChIKey: GLVSPVSJMYQIPJ-UHFFFAOYSA-N

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

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

InChIKey: IAWZWMGUTKRLQB-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

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

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

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

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

InChIKey: BCYGKMDWQBWUSC-UHFFFAOYSA-N

• 4'-Chloro-2'-Fluoroacetanilide
IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide | CAS Registry Number: 59280-70-5
Synonyms: ZINC00389781, CID853174, InChI=1/C8H7ClFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVRKNSAEOVXHOS-UHFFFAOYSA-N

• 4'-Chloro-3'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129825-11-2
Synonyms: ZINC02243103, JRD-0569, CID2773851, ST5408499

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N

• 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride
IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1107-00-2
Synonyms: 386448_ALDRICH, EINECS 214-170-0, 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 3S100239, 3S210870, 2,2'-Bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphthalic anhydride, 1,3-Isobenzofurandione, 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,3-Isobenzofurandione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 144423-35-8, 163915-35-3, 215233-32-2

Molecular Formula: C19H6F6O6Molecular Weight: 444.237759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N

• 4,4'-Diaminooctafluorobiphenyl
IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 1038-66-0
Synonyms: Octafluorobenzidine, 4,4'-Diaminoctafluorobiphenyl, 4,4'-Diaminooctafluorodiphenyl, NCIOpen2_009601, 196592_ALDRICH, Octafluoro-4,4'-biphenylenediamine, NSC88339, EINECS 213-861-4, NSC 88339, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-Octafluorobenzidine, AI3-52506, [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-, 4,4'-Biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro-, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro- (8CI), (1,1'-Biphenyl)-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-

Molecular Formula: C12H4F8N2Molecular Weight: 328.160786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FWOLORXQTIGHFX-UHFFFAOYSA-N

• 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene
IUPAC Name: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2250-36-4
Synonyms: 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, I01-12606, alpha-bromo-alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPAJVIZHYIUJM-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

• 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

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

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

InChIKey: OHHHTUXVBNGOGI-UHFFFAOYSA-N

• 4-[3,5-Bis(trifluoromethyl)phenyl]-3-thiosemicarbazide
IUPAC Name: 1-amino-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 38901-31-4
Synonyms: SBB017846, 1-amino-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, {[3,5-bis(trifluoromethyl)phenyl]amino}hydrazinomethane-1-thione, ZINC04241006, AC1MC50I, CTK4I0619, MolPort-001-773-104, AKOS015852917, KB-85220, FT-0617350, ST51041667, A824323, 3-amino-1-[3,5-bis(trifluoromethyl)phenyl]thiourea, I09-2768, 1-azanyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, 4-[3,5-Bis(trifluoromethyl)phenyl]-3-thiosemicabazide, Hydrazinecarbothioamide,N-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C9H7F6N3SMolecular Weight: 303.227399 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NCYLHRNUKHCMDE-UHFFFAOYSA-N

• 4-Amino-2,2-Difluorobenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxol-4-amine | CAS Registry Number: 106876-54-4
Synonyms: ZINC02569255, CID2736891, LT03381260, 3S100194, 3S210872

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXIKYXZKSIARLN-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluorobenzamide
IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide | CAS Registry Number: 1548-74-9
Synonyms: 4-Aminotetrafluorobenzamide, TimTec1_004208, NCIOpen2_006197, NSC97005, EINECS 216-285-1, SBB003470, ZINC00056391

Molecular Formula: C7H4F4N2OMolecular Weight: 208.113073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAERPAFTLPIDJT-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 944-43-4
Synonyms: 247936_ALDRICH, NSC98742, EINECS 213-409-6, A123, Benzoic acid, 4-amino-2,3,5,6-tetrafluoro-

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTNSXWSOTDBWOR-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine | CAS Registry Number: 1682-20-8
Synonyms: 300624_ALDRICH, SDCCGMLS-0064535.P001, ZINC01085205, CID1270911, ST029285, 3S101314, 3S211029

Molecular Formula: C5H2F4N2Molecular Weight: 166.076393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLVFNMQHMRRBAA-UHFFFAOYSA-N

• 4-Amino-2,5-difluorophenol
IUPAC Name: 4-amino-2,5-difluorophenol | CAS Registry Number: 120103-19-7
Synonyms: 4-AMINO-2,5-DIFLUOROPHENOL, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047, AK-79072

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

InChIKey: RPNPSBJBVUOFBH-UHFFFAOYSA-N


 Edit or Enhance this Company (2313 potential buyers viewed listing,  189 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company