3'-Hydroxy-3,9-dihydroeucomin Suppliers > SynQuest Laboratories, Inc.

SynQuest Laboratories, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synquestlabs.com
E-Mail: [EMail]info@synquestlabs.com
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.

151 to 200 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-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
IUPAC Name: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 527751-45-7
Synonyms: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCTLD, CTK4J6479, MolPort-001-776-695, PC6549, ZINC02243269, AKOS005064035, AG-F-80281, KB-218524, 3-(1,1,2,2-Tetrafluuoroethoxy)bromobenzene, FT-0676791, C-6024, 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)-benzene, I01-12897

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALQQXORYKLCHJY-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

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

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Toluene
IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene | CAS Registry Number: 443-83-4
Synonyms: 2-Chloro-6-fluorotoluene, 1-Chloro-3-fluoro-2-methylbenzene, 141224_ALDRICH, 2-FLUORO-6-CHLOROTOLUENE, Benzene, 1-chloro-3-fluoro-2-methyl-, CID9933, ZINC00164391, EINECS 207-141-9, C110

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

InChIKey: FNPVYRJTBXHIPB-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-48-0
Synonyms: 3-Chloro-2-fluorobenzenesulfonyl chloride, 3-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066552, AG-F-20776, 3-chloro-2-fluorobenzenesulphonylchloride, PubChem8446, ACMC-209vns, AC1MCT15, AC1Q4L3O, KSC222A3D, 558672_ALDRICH, CTK1C2031, MolPort-000-152-947, ACT01235, ANW-45302, WT1864, AKOS009159510, AM62503, chloro(3-chloro-2-fluorophenyl)sulfone, QC-7620

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

InChIKey: LIRQNYQIFFLGIE-UHFFFAOYSA-N

• 5-Amino-1-(4-Fluorophenyl)-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 187949-90-2
Synonyms: 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylic Acid, 5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, AC1NPN6U, SureCN2792560, CTK0H1356, MolPort-002-344-205, BB_SC-9117, ANW-58494, BBL012810, SBB014500, STK691801, AKOS002667764, AB09242, AG-C-23788, MCULE-1658403232, AK-81517, KB-83354, ST4140196, BB 0219824

Molecular Formula: C10H8FN3O2Molecular Weight: 221.187823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZPQLGKWWLMKEO-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 118527-30-3
Synonyms: 2-bromo-1,3-bis(trifluoromethyl)benzene, 2,6-Ditrifluoromethylbromobenzene, Benzene,2-bromo-1,3-bis(trifluoromethyl)-, PubChem9589, ACMC-20a37t, AC1MC4X0, CTK4B0719, MolPort-001-776-373, ANW-55095, ZINC02560116, 2,6-Bis(trifluoromethyl)bromobenzene;, AKOS005259102, AG-D-40908, AS00144, 1-Bromo-2,6-bis(trifluoromethyl)benzene, AK-72547, KB-18096, 2-bromanyl-1,3-bis(trifluoromethyl)benzene, FT-0654595, ST51052026

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMISZWJLTZOROU-UHFFFAOYSA-N

• 1-Chloro-1,1-Difluoroethane (Hcfc142B)
IUPAC Name: 1-chloro-1,1-difluoroethane | CAS Registry Number: 75-68-3
Synonyms: Propellant 142b, Chlorodifluoroethane, Genetron 142b, Fluorocarbon 142b, Genetron 101, Isotron 142b, Gentron 142B, Freon 142b, Fluorocarbon FC142b, Monochlorodifluoroethane, Difluoro-1-chloroethane, Chloroethylidene fluoride, Chlorofluorocarbon 142b, 1-Chloro-1,1-difluoroethane, HCFC-142b, Ethane, 1-chloro-1,1-difluoro-, FC142b, Hydrochlorofluorocarbon 142b, CFC 142b, FREON 142

Molecular Formula: C2H3ClF2Molecular Weight: 100.495026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHNZEZWIUMJCGF-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

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

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 2-Chloro benzene Sulfonamide
IUPAC Name: 2-chlorobenzenesulfonamide | CAS Registry Number: 6961-82-6
Synonyms: 2-Chlorobenzenesulfonamide, o-Chlorobenzenesulfonamide, Benzenesulfonamide, 2-chloro-, o-Chlorobenzenesulphonamide, Benzenesulfonamide, o-chloro-, 538450_ALDRICH, 2-CHLOROBENZENESULPHONAMIDE, NSC62927, EINECS 230-156-7, NSC 62927, ZINC00295271, Benzenesulfonamide, o-chloro- (8CI), SDCCGMLS-0064580.P001, ST5408026, TL8006883

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

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

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

InChIKey: GLFKFHJEFMLTOB-UHFFFAOYSA-N

• 3-Chloro-2-Fluoroaniline
IUPAC Name: 3-chloro-2-fluoroaniline | CAS Registry Number: 2106-04-9
Synonyms: 3-Chloro-2-fluoroaniline, Aniline, 3-chloro-2-fluoro-, 530174_ALDRICH, Benzenamine, 3-chloro-2-fluoro-, JRD-1579, EINECS 218-283-6, SBB004108, ZINC00403487

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

InChIKey: XWBTZHDDWRNOQH-UHFFFAOYSA-N

• 1-Butene
IUPAC Name: but-1-ene | CAS Registry Number: 106-98-9
Synonyms: Ethylethylene, alpha-Butylene, alpha-Butene, Butylene, But-1-ene, 1-BUTENE, 1-Butylene, n-Butylene, n-Butene, Polybutene, .alpha.-Butene, BUTENE, 1-n-Butene, Actipol E6, Butene-1, Butene, 1-, Poly-alpha-butylene, 1-Butene, homopolymer, Butene, polymer-bound, CCRIS 8970

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

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)-5-Methylpyrazole
IUPAC Name: 4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 235106-12-4
Synonyms: 4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole, 4-Chloro-3-Trifluoromethyl-5-(Methyl)Pyrazole, AG-E-68646, 4-chloro-3-(trifluoromethyl)-5-methylpyrazole, 4-chloro-3-(trifluoromethyl)-5-(methyl)pyrazole, 4-chloro-5-methyl-3-(trifluoromethyl)pyrazole, AC1LNQUD, SureCN1120066, SureCN2875793, AC1Q2F31, STOCK2S-41811, CTK4F1624, MolPort-000-153-634, MolPort-000-823-386, SBB000246, STK343781, ZINC08996181, AKOS003235576, MCULE-9087133376, AK135596

Molecular Formula: C5H4ClF3N2Molecular Weight: 184.546870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNTOBPVSOYISFT-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene
IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula: C10H5F6IO4Molecular Weight: 430.039189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 2-Chloro-5-Fluoro Nitrobenzene
IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene | CAS Registry Number: 345-17-5
Synonyms: 2-Chloro-5-fluoronitrobenzene, 368709_ALDRICH, ZINC01847554, 1-Chloro-4-fluoro-2-nitrobenzene, CID67659, EINECS 206-456-9

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

InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 3-Bromo-4-FluoroToluene
IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene | CAS Registry Number: 452-62-0
Synonyms: 3-Bromo-4-fluorotoluene, NCIOpen2_001565, 337013_ALDRICH, NSC88313, EINECS 207-201-4, TL806370, ST5405286, InChI=1/C7H6BrF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H

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

InChIKey: QLRKALMVPCQTMU-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

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

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid
IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

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

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

InChIKey: PHQYMDAUTAXXFZ-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-5-Fluorotoluene
IUPAC Name: 1-bromo-5-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 93765-83-4
Synonyms: 4-Bromo-2-chloro-5-fluorotoluene, 1-bromo-5-chloro-2-fluoro-4-methylbenzene, 2-Chloro-4-bromo-5-fluorotoluene, AG-H-83071, PubChem8496, ACMC-209rnj, SureCN363712, AC1MC54C, CTK5H2953, MolPort-001-771-182, ANW-40109, PC0864, SBB096537, AKOS015842349, AM62219, QC-7501, AK-36928, KB-22243, 2-bromo-4-chloro-1-fluoro-5-methylbenzene, 4-BROMO-2-CHLORO-5-FLUORO TOLUENE

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

InChIKey: GYFUSHKOOPPODA-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-Amino-4-mercaptobenzotrifluoride hydrochloride
IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 4274-38-8
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol, AIDS128446, AIDS-128446, EINECS 243-038-5, NSC277274, NSC 277274, 2-Amino-4-(trifluoromethyl)phenyl hydrosulfide, 19406-49-6

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

InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

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

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

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

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• 1-Chloro-1,1,2,2,3,3,4,4-octafluorobutane
IUPAC Name: 1-chloro-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 423-31-4
Synonyms: HCFC 328lcc, 1-Hydro-4-chlorooctafluorobutane, CID2736630, Butane, 1-chloro-1,1,2,2,3,3,4,4-octafluoro-

Molecular Formula: C4HClF8Molecular Weight: 236.490966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NNMVWNQEVYZFRC-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzonitrile
IUPAC Name: 2-chloro-6-fluorobenzonitrile | CAS Registry Number: 668-45-1
Synonyms: 2-Chloro-6-fluorobenzonitrile, 2-Fluoro-6-chlorobenzonitrile, 188182_ALDRICH, ZINC00155197, CID69587, JRD-1558, EINECS 211-571-2, ST5437489, TL8004721, InChI=1/C7H3ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3

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

InChIKey: XPTAYRHLHAFUOS-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Aniline
IUPAC Name: 2-chloro-6-fluoroaniline | CAS Registry Number: 363-51-9
Synonyms: 2-Chloro-6-fluoroaniline, ZINC02389922, EINECS 206-657-1, SBB004109, CID2734205

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

InChIKey: ZJLAWMDJTMMTQB-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

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

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 2-Amino-3-fluorobenzoic acid
IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

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

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 3-Chloro-2,4,5,6-Tetrafluoro Pyridine
IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine | CAS Registry Number: 1735-84-8
Synonyms: 3-Chloro-2,4,5,6-tetrafluoropyridine, 427659_ALDRICH, ZINC02539380, CID137183, Pyridine, 3-chloro-2,4,5,6-tetrafluoro-, C129, ST5405249, 3S101422, 3S210984

Molecular Formula: C5ClF4NMolecular Weight: 185.506813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXUZMYHSICIOQT-UHFFFAOYSA-N

• 1-Chloro-3,3,3-trifluoroacetone
IUPAC Name: 3-chloro-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-37-8
Synonyms: 1-CHLORO-3,3,3-TRIFLUOROACETONE, 3-chloro-1,1,1-trifluoropropan-2-one, AG-F-53019, ZINC02382176, AC1MCNJ6, CTK4I7060, MolPort-001-771-281, 3-chloro-1,1,1-trifluoroacetone, PC0171, SBB086510, AKOS006228769, 3-chloro-1,1,1-trifluoro-2-propanone, 2-Propanone,3-chloro-1,1,1-trifluoro-, AK112617, KB-11915, FT-0080624, FT-0607607, 3-chloranyl-1,1,1-tris(fluoranyl)propan-2-one, A826174, I14-110826

Molecular Formula: C3H2ClF3OMolecular Weight: 146.495590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OONJVQFMOZAXOI-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzoic Acid
IUPAC Name: 2-chloro-6-fluorobenzoic acid | CAS Registry Number: 434-75-3
Synonyms: 2-Chloro-6-fluorobenzoic acid, 178039_ALDRICH, Benzoic acid, 2-chloro-6-fluoro-, NSC190689, CID67947, JRD-0155, EINECS 207-105-2, ST5406636, TL80074209, InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: XNTIGDVFBDJLTQ-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

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

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

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

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

InChIKey: RBLRRZSRLXGELK-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Alcohol
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-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

• 3-Bromo-4-Fluorobenzaldehyde
IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

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

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

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

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

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

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-47-5
Synonyms: (R)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA8, CTK8D3772, MolPort-001-777-888, PC8013, AKOS006150011, AKOS015840205, LS30068, AK-55404, KB-63123, QC-10082, FT-0688892, A805744, I14-39025, (R)- 1-[3,5-Bis (trifluoromethyl) phenyl]- ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-RXMQYKEDSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

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

InChIKey: ATLQGZVLWOURFU-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


 Edit or Enhance this Company (1382 potential buyers viewed listing,  185 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company