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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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• Acetyl Fluoride
IUPAC Name: acetyl fluoride | CAS Registry Number: 557-99-3
Synonyms: ACETYL FLUORIDE, Methylcarbonyl fluoride, Fluorid kyseliny octove, CH3COF, Fluorid kyseliny octove [Czech], EINECS 209-188-0, CID11204, BRN 1733308, InChI=1/C2H3FO/c1-2(3)4/h1H, LS-13962, 4-02-00-00393 (Beilstein Handbook Reference)

Molecular Formula: C2H3FOMolecular Weight: 62.043023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCMRTZQCZRJDC-UHFFFAOYSA-N

• Allyl Chloride
IUPAC Name: 3-chloroprop-1-ene | CAS Registry Number: 107-05-1
Synonyms: ALLYL CHLORIDE, Chlorallylene, 3-Chloropropene, Chloroallylene, 3-Chloropropylene, 1-Propene, 3-chloro-, Chloropropene, Allylchlorid, 3-Chloro-1-propene, Chlo roallylene, 1-Chloropropylene, 3-Chloropropene-1, 2-Propenyl chloride, Chloro-2-propene, 3-chloroprop-1-ene, 3-Chloroprene, 3-Chlorpropen, 1-Chloro-2-propene, Propene, 3-chloro-, alpha-Chloropropylene

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSDWBNJEKMUWAV-UHFFFAOYSA-N

• Allyl Fluoride
IUPAC Name: 3-fluoroprop-1-ene | CAS Registry Number: 818-92-8
Synonyms: Allyl fluoride, 3-Fluoropropene, 1-Propene, 3-fluoro-, CID69958, EINECS 212-459-6

Molecular Formula: C3H5FMolecular Weight: 60.070203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCMKXHXKNIOBBC-UHFFFAOYSA-N

• Allyl trifluoroacetate
IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-67-5
Synonyms: Allyl trifluoracetate, Allyltrifluoroacetate, 374075_ALDRICH, CID67845, NSC20943, EINECS 206-853-7, SBB006598, ZINC01577260, Acetic acid, trifluoro-, allyl ester, Acetic acid, trifluoro-, 2-propenyl ester

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N

• Aluminium Fluoride
IUPAC Name: aluminum trifluoride | CAS Registry Number: 7784-18-1
Synonyms: aluminum fluoride, Aluminum trifluoride

Molecular Formula: AlF3Molecular Weight: 83.976748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZUFWVZNOTSEM-UHFFFAOYSA-K

• Ammonium Fluoborate
IUPAC Name: azanium tetrafluoroborate | CAS Registry Number: 13826-83-0
Synonyms: Ammonium fluoroborate, Ammonium tetrafluoroborate, 202843_ALDRICH, 223727_ALDRICH, 541893_ALDRICH, AMMONIUM FLUOBORATE,NH(4)

Molecular Formula: BF4H4NMolecular Weight: 104.843073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTKOBRZPAIMRD-UHFFFAOYSA-O

• Ammonium Hexafluorophosphate
IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0
Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6

Molecular Formula: F6H4NPMolecular Weight: 163.002640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O

• Ammonium Silico Fluoride
IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula: F6H8N2SiMolecular Weight: 178.152839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Ammonium Trifluoroacetate
IUPAC Name: azane; 2,2,2-trifluoroacetic acid | CAS Registry Number: 3336-58-1
Synonyms: Ammonium trifluoroacetate, NSC148335, Acetic acid, trifluoro-, ammonium salt

Molecular Formula: C2H4F3NO2Molecular Weight: 131.053870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCNIBOIOWCTRCL-UHFFFAOYSA-N

• Antimony Pentafluoride
IUPAC Name: pentafluoro-$l^{5}-stibane | CAS Registry Number: 7783-70-2
Synonyms: Antimony fluoride, Pentafluoroantimony, Antimony(V) fluoride, Antimony (V) fluoride, Antimony(V) pentafluoride, ANTIMONY PENTAFLUORIDE, Antimony fluoride (SbF5), HSDB 442, 175129_ALDRICH, 399906_ALDRICH, 481017_ALDRICH, EINECS 232-021-8, Antimony(V) fluoride on graphite, UN1732, LS-21329, Antimony pentafluoride [UN1732] [Corrosive], Antimony pentafluoride [UN1732] [Corrosive]

Molecular Formula: F5SbMolecular Weight: 216.752016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBVBHWZYQGJZLR-UHFFFAOYSA-I

• Antimony Trifluoride
IUPAC Name: antimony(3+) trifluoride | CAS Registry Number: 7783-56-4
Synonyms: ANTIMONY TRIFLUORIDE

Molecular Formula: F3SbMolecular Weight: 178.755210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUNJVIDCYZYFGV-UHFFFAOYSA-K

• Antimony(V) Fluoride Compound With Graphite
IUPAC Name: methane;pentafluoro-$l^{5}-stibane | CAS Registry Number: 59839-60-0
Synonyms: pentafluorostibine, C, methane; pentafluorostiborane, antimony pentafluoride; flavan, PC1131, SBB098008, Antimony pentafluoride / graphite (1 : 1), methane; pentakis(fluoranyl)-$l^{5}-stibane, A832498

Molecular Formula: CH4F5SbMolecular Weight: 232.794476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUKSEZAXQIVVQF-UHFFFAOYSA-I

• Barium Fluoride
IUPAC Name: barium(2+) difluoride | CAS Registry Number: 7787-32-8
Synonyms: BARIUM FLUORIDE, OPTICAL GRADE, LS-24687

Molecular Formula: BaF2Molecular Weight: 175.323806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYLGJCQECKOTOL-UHFFFAOYSA-L

• Benzenamine, 4-bromo-3,5-difluoro-
IUPAC Name: 4-bromo-3,5-difluoroaniline | CAS Registry Number: 203302-95-8
Synonyms: 4-Bromo-3,5-difluoroaniline, 3,5-difluoro-4-bromoaniline, 4-bromo-3,5-difluoro-phenylamine, benzenamine, 4-bromo-3,5-difluoro-, 4-bromo-3,5-difluorobenzenamine, 4-bromo-3,5-difluoro-Benzenamine, ST50827370, 4-bromo-3,5-difluorophenylamine, BUTTPARK 35\03-50, ZINC02560292, PubChem2219, ACMC-1CHYW, SureCN238421, AC1MC56R, KSC494O8P, 3,5-Difluoro-4-bromoaniline;, CTK3J4787, MolPort-000-151-897, WT061, ANW-24023

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

InChIKey: DKKUSFDAHRASGO-UHFFFAOYSA-N

• Benzene, 1-bromo-2-fluoro-4-nitro-
IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-
IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzenesulfonyl Fluoride
IUPAC Name: benzenesulfonyl fluoride | CAS Registry Number: 368-43-4
Synonyms: Benzenesulfonyl fluoride, Phenylsulfonyl fluoride, Phenylsulfonylfluoride, Benzenesulphonyl fluoride, WLN: WSFR, 282332_ALDRICH, NSC 8543, EINECS 206-707-2, NSC8543, CID67779, BRN 2206835, LS-32142, 4-11-00-00049 (Beilstein Handbook Reference)

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDIPWEYIBKUDNY-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate
IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula: C18H28N6OP+Molecular Weight: 375.428281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoyl Fluoride
IUPAC Name: benzoyl fluoride | CAS Registry Number: 455-32-3
Synonyms: Benzoyl fluoride, 140740_ALDRICH, ZINC01847403, CID67999, EINECS 207-244-9, B101, InChI=1/C7H5FO/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPMLGNIUXVXALD-UHFFFAOYSA-N

• Benzoyl-1,1,1-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Benzyl 2,2,2-Trifluoroethyl Sulfide
IUPAC Name: 2,2,2-trifluoroethylsulfanylmethylbenzene | CAS Registry Number: 77745-03-0
Synonyms: Benzyl 2,2,2-trifluoroethyl sulfide, AG-H-11295, (2,2,2-trifluoroethylthio)methylbenzene, ZINC02556952, ACMC-20alpr, AC1MC7UH, SureCN1713309, 396338_ALDRICH, CTK5E4851, MolPort-001-773-660, PC3722, SBB093660, AKOS015853057, Benzyl 2,2,2-trifluoroethyl sulphide, 2,2,2-trifluoroethylsulfanylmethylbenzene, Benzyl 2,2,2-trifluoroethyl sulphide 97%, 2,2,2-trifluoro-1-(phenylmethylthio)ethane, 2,2,2-tris(fluoranyl)ethylsulfanylmethylbenzene, Benzene,[[(2,2,2-trifluoroethyl)thio]methyl]-, A839178

Molecular Formula: C9H9F3SMolecular Weight: 206.227970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVBYNCJCIYCFO-UHFFFAOYSA-N

• benzyl 4-fluorophenyl
IUPAC Name: 1-(4-fluorophenyl)-2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 4116-02-3
Synonyms: NSC166452, CID296358

Molecular Formula: C17H20FNMolecular Weight: 257.345803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMSVIQAYDXJYIX-UHFFFAOYSA-N

• Bis(1H,1H-perfluorobutyl)fumarate
IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula: C12H6F14O4Molecular Weight: 480.151285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

• Bis(1H,1H-perfluorooctyl)fumarate
IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula: C20H6F30O4Molecular Weight: 880.211336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

• Bis(2,2,2-Trifluoroethyl) Ether
IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 333-36-8
Synonyms: Flurothyl, Indoklon, Flurotyl, Fluorothyl, Flurotylum, Flurotilo, Flurotyl (INN), Indoklon (TN), Hexafluorodiethyl ether, Flurothyl (USAN), Bis(trifluoroethyl)ether, Flurotylum [INN-Latin], Flurotilo [INN-Spanish], 2,2,2-Trifluoroethyl ether, Flurothyl [USAN:BAN], UNII-9Z467FG2YK, C4H4F6O, Bis(2,2,2-trifluoroethyl)ether, 287571_ALDRICH, Bis(2,2,2-trifluoroethyl) ether

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KGPPDNUWZNWPSI-UHFFFAOYSA-N

• Bis(2,2,2-trifluoroethyl)maleate
IUPAC Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate | CAS Registry Number: 116401-64-0
Synonyms: AC1NUWOT, MolPort-000-005-370, bis(2,2,2-trifluoroethyl) maleate, Bis-(2,2,2-trifluoroethyl)maleate, Maleic acid, bis(2,2,2-trifluoroethyl) ester, bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate, bis(2,2,2-trifluoroethyl)maleate 116401-64-0, 1,4-bis(2,2,2-trifluoroethyl) (2Z)-but-2-enedioate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UPHRSURJSA-N

• Bis(2-hydroxyethyl)ammonium perfluorooctanesulfonate
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 70225-14-8
Synonyms: EINECS 274-460-8, Heptadecafluoro-1-octanesulfonic acid, compd. with diethanolamine, Heptadecafluorooctanesulphonic acid, compound with 2,2'-iminodiethanol (1:1), 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C12H12F17NO5SMolecular Weight: 605.265234 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: OHPZNXYJAZBDSJ-UHFFFAOYSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride
IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Bis(4-chlorooctafluorobutyl)ether
IUPAC Name: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 149697-40-5
Synonyms: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane, Butane,1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluoro-, ACMC-20ecm8, AC1MC7UJ, CTK4C6323, MolPort-001-772-129, Bis(4-chlorooctafluorobutyl) ether, 1,9-Dichloroperfluoro-5-oxanonane, PC1261, AKOS015848704, AG-D-95971, KB-82624, FT-0643449, A808942, I14-28129, Butane,1,1'-oxybis[4-chloro-1,1,2,2,3,3,4,4-octafluoro- (9CI), 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane

Molecular Formula: C8Cl2F16OMolecular Weight: 486.965451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: YGAVLUGHTWKNCY-UHFFFAOYSA-N

• Bis(4-fluorophenyl)ether
IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

• Bis(Fluoromethyl)Ether
IUPAC Name: fluoro(fluoromethoxy)methane | CAS Registry Number: 462-51-1
Synonyms: fluoro(fluoromethoxy)methane, Bis(fluoromethyl)ether, AC1MC4NU, Methane, oxybis[fluoro-(9CI), CTK4I9267, fluoranyl(fluoranylmethoxy)methane, MolPort-001-771-158, PC0341, ZINC16082609, AKOS006227994, AG-F-59296, KB-48076, FT-0623067, A827018, Ether,bis(fluoromethyl) (6CI,7CI,8CI); Bis(fluoromethyl) ether

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGAMQLNREKTWEK-UHFFFAOYSA-N

• Bis(Heptafluoroisopropyl)Ketone
IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one | CAS Registry Number: 813-44-5
Synonyms: Bis(perfluoroisopropyl)ketone, Bis(perfluorisopropyl) ketone, CID69941, EINECS 212-384-9, 3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis(trifluoromethyl)pentan-3-one

Molecular Formula: C7F14OMolecular Weight: 366.051945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GRVMOMUDALILLH-UHFFFAOYSA-N

• Bis(Heptafluoroisopropyl)Mercury
IUPAC Name: bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury | CAS Registry Number: 756-88-7
Synonyms: Bis(heptafluoroisopropyl)mercury, Bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury, AG-H-01762, AC1MC4OI, CTK2H5547, MolPort-001-771-159, bis(heptafluoropropan-2-yl)mercury, PC0526, A838485, bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]mercury, BIS(HEPTAFLUOROISOPROPYL)MERCURY;BIS(HEPTAFLUORO-2-PROPYL)MERCURY;BIS(PERFLUOROISOPROPYL)MERCURY

Molecular Formula: C6F14HgMolecular Weight: 538.631845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HWWMRIRERNSEIZ-UHFFFAOYSA-N

• Bis(Hexafluoroisopropyl)Itaconate
IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylidenebutanedioate | CAS Registry Number: 98452-82-5
Synonyms: SCHEMBL942348, bis-(Hexafluoroisopropyl)itaconate, C11H6F12O4, ZX-AP005799, 4618AF, PC0528, ZINC95708012, FT-0623070, C-47504, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylenesuccinate, Butanedioic acid,2-methylene-,1,4-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]ester

Molecular Formula: C11H6F12O4Molecular Weight: 430.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: OICRDFIVTSEVJJ-UHFFFAOYSA-N

• Bis(pentafluorophenyl)carbonate
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula: C13F10O3Molecular Weight: 394.121332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

• Bis(pentafluorophenyl)dimethylsilane
IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula: C14H6F10SiMolecular Weight: 392.266972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

• Bis(trifluoroethyl)amine
IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine | CAS Registry Number: 407-01-2
Synonyms: (CF3CH2)2NH, Bis(2,2,2-trifluoroethyl)amine, CID78999, EINECS 206-978-7, Ethanamine, 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C4H5F6NMolecular Weight: 181.079619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTJGHXLFPMOKCE-UHFFFAOYSA-N

• Bis(trifluoromethanesulfonyl)imide
IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 82113-65-3
Synonyms: Trifluoromethanesulfonimide, 464635_ALDRICH, Bis(trifluoromethane)sulfonimide, Bis(trifluoromethylsulfonyl)amine, 15199_FLUKA, 15220_FLUKA, Bis(trifluoromethanesulfonyl)amine, ZINC04267460, Bis(trifluoromethane)sulfonimide solution, 3S106067, Methanesulfonamide, 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)-

Molecular Formula: C2HF6NO4S2Molecular Weight: 281.154059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZXMGHDIOOHOAAE-UHFFFAOYSA-N

• Bis(Trifluoromethyl)Disulfide
IUPAC Name: trifluoro(trifluoromethyldisulfanyl)methane | CAS Registry Number: 372-64-5
Synonyms: Disulfide, bis(trifluoromethyl), Bis(trifluoromethyl) disulfide, Bis(trifluoromethyl)disulfide, CID67795, ZINC04329251, LS-63073

Molecular Formula: C2F6S2Molecular Weight: 202.141819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGMFFOXAQVRUAZ-UHFFFAOYSA-N

• Bismuth(Iii) Trifluoromethanesulfonate
IUPAC Name: bismuth;trifluoromethanesulfonate | CAS Registry Number: 88189-03-1
Synonyms: Bismuth(III) trifluoromethanesulfonate, AG-H-55435, Bismuth triflate, Bismuth(3+) triflate, Bismuth triflate [MI], bismuth(3+) ion tritriflate, KSC491A7J, 633305_ALDRICH, UNII-51KD8E1741, CTK3J1074, MolPort-003-937-926, ANW-38961, Bismuth(3+) trifluoromethanesulfonate, AKOS015853174, Bismuth tris(trifluoromethanesulfonate), I09-1770, Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1), Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;

Molecular Formula: C3BiF9O9S3Molecular Weight: 656.187729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K

• Bisphenol AF
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• Boc-D-3,4,5-trifluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-55-2
Synonyms: AC1MC523, CTK4E4494, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-999, PC0309, AKOS015836535, AG-E-50678, KB-105298, FT-0643914, 3,4,5-Trifluoro-D-phenylalanine,N-BOC protected, I14-26481, N-(tert-Butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, N-(T-BUTOXYCARBONYL)-3,4,5-TRIFLUORO-D-PHENYLALANINE;N-ALPHA-T-BUTOXYCARBONYL-D-(3,4,5-TRIFLUOROPHENYL)ALANINE;3,4,5-TRIFLUORO-D-PHENYLALANINE BOC PROTECTED;BOC-3,4,5-TRIFLUORO-D-PHENYLALANINE;BOC-D-3,4,5-TRIFLUOROPHENYLALANINE;BOC-D-PHE(3,4,5-F 3)-OH;BOC-D-PHE(3,4,5-TRIFLUORO)-OH;BOC-D-PHE(F)3-OH

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWPLICWOIFEQMR-SNVBAGLBSA-N

• Boron Tri Fluoride
IUPAC Name: trifluoroborane | CAS Registry Number: 7637-07-2
Synonyms: Trifluoroborane, Boron fluoride, Trifluoroboron, BORON TRIFLUORIDE, Borane, trifluoro-, Bortrifluorid, trifluoridoboron, trifluoro Boron, Trifluoro-borane, Boron fluoride (BF3), Anca 1040, Fluorure de bore [French], (11B)Boron trifluoride, BF3 - Butanol solution, Borane-11B, trifluoro-, HSDB 325, B1252_SIGMA, 295027_ALDRICH, 463086_ALDRICH, 15712_FLUKA

Molecular Formula: BF3Molecular Weight: 67.806210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTEOIRVLGSZEPR-UHFFFAOYSA-N

• Bromo Chloro Methane (Bcm)
IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula: CH2BrClMolecular Weight: 129.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromodifluoroacetic acid
IUPAC Name: 2-bromo-2,2-difluoroacetic acid | CAS Registry Number: 354-08-5
Synonyms: 2-bromo-2,2-difluoroacetic acid, bromo(difluoro)acetic acid, SBB065827, sNplJqbJPtadTaeTp@, AC1MCMPW, difluorobromoacetic acid, difluoro-bromoacetic acid, AC1Q71RH, CTK4H4479, MolPort-000-160-143, Acetic acid,2-bromo-2,2-difluoro-, AKOS009158673, AG-B-17674, MCULE-2634780711, KB-75782, 2-bromanyl-2,2-bis(fluoranyl)ethanoic acid, FT-0632021, EN300-31561, A822778, I04-0476

Molecular Formula: C2HBrF2O2Molecular Weight: 174.928946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N

• Bromodifluoroacetyl chloride
IUPAC Name: 2-bromo-2,2-difluoroacetyl chloride | CAS Registry Number: 3832-48-2
Synonyms: Bromodifluoroacetylchloride, 2-bromo-2,2-difluoroacetyl chloride, ZINC04241563, AC1LAUU4, CTK4H9739, MolPort-000-151-893, SBB051058, AKOS005173358, AG-F-35141, MCULE-9571268066, Acetyl chloride,2-bromo-2,2-difluoro-, KB-48468, FT-0623242, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl chloride, A824108, I14-25843, Acetylchloride, bromodifluoro- (6CI,8CI,9CI);2-Bromo-2,2-difluoroacetyl chloride;Bromodifluoroacetyl chloride;

Molecular Formula: C2BrClF2OMolecular Weight: 193.374606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYJKGSALBRSKNL-UHFFFAOYSA-N

• Bromodifluoromethane
IUPAC Name: bromo(difluoro)methane | CAS Registry Number: 1511-62-2
Synonyms: Methane, bromodifluoro-, HBFC-22B1, EINECS 216-149-1, BRN 1697004, CID62407, LS-89999, 4-01-00-00072 (Beilstein Handbook Reference), 443095-54-3

Molecular Formula: CHBrF2Molecular Weight: 130.919446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRCDJFHYVYUNHM-UHFFFAOYSA-N

• Bromodifluoromethyl diethylphosphonate
IUPAC Name: 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 65094-22-6
Synonyms: 411361_ALDRICH, ZINC02170209, Diethyl (bromodifluoromethyl)phosphonate, diethyl bromo(difluoro)methylphosphonate

Molecular Formula: C5H10BrF2O3PMolecular Weight: 267.005667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRADKVYIJIAENZ-UHFFFAOYSA-N


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