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Shanghai Sinofluoro Chemicals Co., Ltd.

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Web: http://www.sinofluoro.com
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Address: Building 25, 1500 Xinfei Road, Songjiang, Shanghai 201612, China
Phone: +86-(21)-64279360 | Fax: +86-(21)-34676581 | Map/Directions >>

Profile: Shanghai Sinofluoro Chemicals Co., Ltd. is a fluorine chemicals research and development company. We develop new fluorine-containing chemical intermediates, which are widely applied to agrochemicals, pharmaceuticals, liquid crystals, surfactants and dyes. Our product catalog comprises of chemicaname vinylfluoride, difluoromethane(FC-32), trifluoroaceticacid, 3,4-difluoroaniline, 3,4-difluoroaniline, dimethylamino sulphur trifluoride, 2,4-difluoro benzonitrile, 2,4-difluoro benzonitrile, 3-chloro-2,4,5,6-tetrafluoro benzotrifluoride, 4-(trifluoromethoxy) phenyl acetic acid, 4-(trifluoromethoxy)phenyl acetic acid, 2,2,3,3-tetrafluoropropyl trifluoro methane sulphonate, methylnonaflate borontrifluoride and 2,5-dibromo benzotrifluoride.

51 to 100 of 245 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Methyl 2-fluoroacrylate
IUPAC Name: methyl 2-fluoroprop-2-enoate | CAS Registry Number: 2343-89-7
Synonyms: methyl 2-fluoroacrylate, Methyl 2-fluoroprop-2-enoate, Methyl fluoroacrylate, AG-E-68342, PubChem12658, ACMC-209g3b, AC1MD2I7, KSC493A9D, CTK3J3091, MolPort-000-005-656, 2-fluoro-acrylic acid methyl ester, ANW-25125, PC4967, ZINC02525784, AKOS005259600, RP18821, AK-50714, BR-50714, KB-54950, WT-130377

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

• Methyl 4,4-difluorocyclohexanecarboxylate
IUPAC Name: methyl 4,4-difluorocyclohexane-1-carboxylate | CAS Registry Number: 882855-71-2
Synonyms: Cyclohexanecarboxylic acid, 4,4-difluoro-, methyl ester, METHYL 4,4-DIFLUOROCYCLOHEXANECARBOXYLATE, METHYL 4,4-DIFLUOROCYCLOHEXANE-1-CARBOXYLATE, 121629-14-9, SureCN17584, AGN-PC-0016DH, CTK5F9584, ZINC19615901, AKOS005063374, AB62807, AG-H-55714, RP23942, KB-202957, 3S110108, 3S211014, I14-10052, I14-13342, 4,4-DIFLUORO-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER, cis-Methyl3-(benzyloxycarbonylamino)-5,5-difluorocyclohexanecarboxylate;Methyl 4,4-difluorocyclohexanecarboxylate;

Molecular Formula: C8H12F2O2Molecular Weight: 178.176486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHYGYNWRARNCHL-UHFFFAOYSA-N

• Methyl Difluoroacetate
IUPAC Name: methyl 2,2-difluoroacetate | CAS Registry Number: 433-53-4
Synonyms: Methyl difluoroacetate, 295914_ALDRICH, Acetic acid, difluoro-, methyl ester, AKR-B020262, CID79012, EINECS 207-089-7, STK349604, ZINC02579127, 3S104383, 3S211000

Molecular Formula: C3H4F2O2Molecular Weight: 110.059466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSSYKHYGURSRAZ-UHFFFAOYSA-N

• Methyl Pentafluoropropionate
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula: C4H3F5O2Molecular Weight: 178.057436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

• Methyl Trifluoropyruvate
IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate | CAS Registry Number: 13089-11-7
Synonyms: 510246_ALDRICH, Methyl 3,3,3-trifluoropyruvate, ZINC02577560, CID2734931, 3S100604, 3S210855

Molecular Formula: C4H3F3O3Molecular Weight: 156.060030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGLLQDIWQRQROJ-UHFFFAOYSA-N

• N,N-Bis(Pentafluoroethanesulfonyl)Imide
IUPAC Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide | CAS Registry Number: 152894-10-5
Synonyms: CID2779028, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)-, 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((1,1,2,2,2-pentafluoroethyl)sulfonyl)-

Molecular Formula: C4HF10NO4S2Molecular Weight: 381.169072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: DOYSIZKQWJYULQ-UHFFFAOYSA-N

• N,N-Diethyl-1,1,2,3,3,3-Hexafluoropropylamine
IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine | CAS Registry Number: 309-88-6
Synonyms: Ishikawa's Reagent, 564990_ALDRICH, CID136149, N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine, LT03496539, N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine, 3S102995, 3S210816

Molecular Formula: C7H11F6NMolecular Weight: 223.159359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNTFCVMJHBNJAR-UHFFFAOYSA-N

• N,N-Dimethyl-1,1,2,2-Tetrafluoroethylamine
IUPAC Name: 1,1,2,2-tetrafluoro-N,N-dimethylethanamine | CAS Registry Number: 1550-50-1
Synonyms: N,N-Dimethyl-1,1,2,2-tetrafluoroethylamine, TFEDMA, dimethyl(1,1,2,2-tetrafluoroethyl)amine, CTK4C8513, FD2107, PC8821, SBB086389, ZINC15442293, AKOS005063362, AG-E-03176, EF10005, RP20970, 1,1,2,2-tetrafluoro-N,N-dimethylethanamine, FT-0645851, Ethanamine,1,1,2,2-tetrafluoro-N,N-dimethyl-, A809604, 1,1,2,2-TETRAFLUORO-N,N-DIMETHYLETHYLAMINE, 3S101121, 3S210810, 1,1,2,2-tetrakis(fluoranyl)-N,N-dimethyl-ethanamine

Molecular Formula: C4H7F4NMolecular Weight: 145.098693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIRGYRZBWQFJGJ-UHFFFAOYSA-N

• N-Boc-4,4-Difluoro-L-Proline
IUPAC Name: (2S)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-15-3
Synonyms: N-BOC-4,4-DIFLUORO-L-PROLINE, (S)-1-(tert-Butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid, N-t-BOC-4,4-Difluoro-L-proline, AG-E-49435, (2s)-1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid, SureCN185992, CTK4E4088, MolPort-003-990-543, BOC-L-4,4-DIFLUOROPROLINE, BOC-L-PRO(4,4-DIFLUORO), BOC-4,4-DIFLUORO-L-PRO-OH, BOC-4,4-DIFLUORO-L-PROLINE, ANW-74245, FD2039, AKOS005064113, AKOS015950477, PB21203, RP07263, AK-76436, AM807695

Molecular Formula: C10H15F2NO4Molecular Weight: 251.227206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTMZYKCXBXPVPT-LURJTMIESA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula: C7H14ClFN2+2Molecular Weight: 180.650863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide
IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula: C12H10FNO4S2Molecular Weight: 315.340503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• Nickel fluoroborate
IUPAC Name: nickel(2+) ditetrafluoroborate | CAS Registry Number: 14708-14-6
Synonyms: Nickel borofluoride, Nickel(II) fluoborate, Nickelous tetrafluoroborate, Nickel(II) tetrafluoroborate, Nickel bis(tetrafluoroborate), EINECS 238-753-4, TL 1091, NICKELOUS FLUOBORATE, 42% SOLN, Tetrafluoroborate(1-) nickel(2+) (2:1), LS-96316, Borate(1-), tetrafluoro-, nickel(2+) (2:1), 27494-85-5

Molecular Formula: B2F8NiMolecular Weight: 232.302626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UTWSZAKRMXIKQI-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• Oxybuprocaine
IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 99-43-4
Synonyms: Benoxinate, Oxibuprocainum, Oxibuprokain, Oxybucaine, Oxyriprocaine, Conjucain, Prescaina, Benoxil, Novesinol, butoxyprocaine, Oxibuprocaina, Oxybuprocainum, Oxbarukain, Dorsacain, Novescine, Novesin, Benoxinate HCL, Oxybuprocaine HCL, Benoxinate hydrochloride, Dorsacaine hydrochloride

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMHHMUWAYWTMGS-UHFFFAOYSA-N

• Pentafluoropropionamide
IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

• Pentafluoropyridine
IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

• Perfluoro(2-methyl-3-pentanone)
IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one | CAS Registry Number: 756-13-8
Synonyms: AG-H-01333, Heptafluoroisopropyl pentafluoroethyl ketone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one, Novec 1230, AC1MD28K, Perfluoro-2-methyl-3-pentanone, CTK2H8406, MolPort-001-775-211, PC3347, Perfluoro(2-methyl-3-pentanone)98%, AKOS005063501, JF10033, Perfluoro(2-methyl-3-pentanone) 98%, PERFLUORO(2-METHYLPENTAN-3-ONE, heptafluoroisopropyl pentafluoroethyl ketone,, FT-0676894, HETAFLUOROISOPROPYL PENTAFLUOROETHYL KETONE, A838463, I14-13338, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone

Molecular Formula: C6F12OMolecular Weight: 316.044438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RMLFHPWPTXWZNJ-UHFFFAOYSA-N

• Perfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride
IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride | CAS Registry Number: 16090-14-5
Synonyms: EINECS 240-249-4, LS-65692, 3S101208, 3S211011, 3S211043, 1,1,2,2-Tetrafluoro-2-(1,2,2-trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy)ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, 128931-18-0, 76634-27-0, 86329-52-4

Molecular Formula: C7F14O4SMolecular Weight: 446.115145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: KTCQQCLZUOZFEI-UHFFFAOYSA-N

• Perfluoropropanoic acid
IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid | CAS Registry Number: 422-64-0
Synonyms: Pentafluoropropionic acid, Perfluoropropionic acid, Propanoic acid, pentafluoro-, Propionic acid, pentafluoro-, 245917_ALDRICH, EINECS 207-021-6, 2,2,3,3,3-Pentafluoropropionic acid, BRN 1773387, LS-124822, 4-02-00-00739 (Beilstein Handbook Reference), 3S104284, 3S210834, 378-76-7, 378-77-8, 509-09-1

Molecular Formula: C3HF5O2Molecular Weight: 164.030856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LRMSQVBRUNSOJL-UHFFFAOYSA-N

• Phenyl trifluorovinyl ether
IUPAC Name: 1,2,2-trifluoroethenoxybenzene | CAS Registry Number: 772-53-2
Synonyms: AG-H-08764, SureCN2330129, [(Trifluorovinyl)oxy]benzene, [(trifluoroethenyl)oxy]benzene, CTK5E4095, 1,2,2-trifluoro-1-phenoxyethene, PC6751, SBB088853, ZINC34753429, AKOS005063681, KB-87159

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVUFSELLSNXJCA-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• Pyridine, 2-methoxy-4-(trifluoromethyl)-
IUPAC Name: 2-methoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 219715-34-1
Synonyms: 2-Methoxy-4-(trifluoromethyl)pyridine, 2-Methoxy-4-trifluoromethylpyridine, SureCN677234, CTK4E8080, MolPort-004-968-552, 2-Methoxy-4-trifluoromethyl-pyridine, ZINC19616188, AKOS005063436, AG-E-60290, RP23841, Pyridine,2-methoxy-4-(trifluoromethyl)-, AK111317, KB-173478, KB-173501, V1372, 3S109972, 3S211010, I02-2527, 2-Methoxy-4-trifluoromethyl-pyridine;Pyridine,2-methoxy-4-(trifluoromethyl)-

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYGXVIBRFSQTPY-UHFFFAOYSA-N

• R-(-)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-55-8
Synonyms: (r)-3-fluoropyrrolidine hydrochloride, (R)-(-)-3-Fluoropyrrolidine hydrochloride, R-3-fluoropyrrolidine hydrochloride, (3R)-3-fluoropyrrolidine hydrochloride, (r)-3-fluoro-pyrrolidine hcl, (r)-(-)-3-fluoropyrrolidinehydrochloride, (3r)-(-)-3-fluoropyrrolidine hydrochloride, sNxDJHbRBBruuUQX@, r-(-)-3-fluoropyrrolidine hydrochloride, AC1MBZS5, SureCN389356, KSC496A6F, 637505_ALDRICH, CTK3J6062, MolPort-000-155-955, ANW-42795, WTI-10373, WTI-10374, AKOS005063428, AKOS015898154

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-PGMHMLKASA-N

• Silver Fluoborate
IUPAC Name: silver tetrafluoroborate | CAS Registry Number: 14104-20-2
Synonyms: Silver borofluoride, Silver fluoborate, Silver fluoroborate, Silver tetrafluoroborate, Silver (I) tetrafluoroborate, 208361_ALDRICH, 483052_ALDRICH, EINECS 237-956-5, Borate(1-), tetrafluoro-, silver(1+), LS-45009, 44236-30-8

Molecular Formula: AgBF4Molecular Weight: 194.672813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCAVYRRHZLAMDJ-UHFFFAOYSA-N

• trans-4-Fluoro-L-proline
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2507-61-1
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 21156-44-5, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

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

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trifluoroethylamine
IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula: C2H4F3NMolecular Weight: 99.055070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Trifluoromethanesulfonamide
IUPAC Name: trifluoromethanesulfonamide | CAS Registry Number: 421-85-2
Synonyms: 1bcd, Trifluoromethylsulfonamide, Trifluoromethyl sulfonamide, 638455_ALDRICH, TRIFLUOROMETHANE SULFONAMIDE, Methanesulfonamide, 1,1,1-trifluoro-, FMS

Molecular Formula: CH2F3NO2SMolecular Weight: 149.092290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAKQVSNHTBLJCH-UHFFFAOYSA-N

• Trifluoromethyl Trifluorovinyl Ether
IUPAC Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethene | CAS Registry Number: 1187-93-5
Synonyms: Perfluoro(methyl vinyl ether), Trifluoro(trifluoromethoxy)ethylene, Trifluoromethyl trifluorovinyl ether, EINECS 214-703-7, Ethene, trifluoro(trifluoromethoxy)-, UN3153, CID14474, BRN 1907457, ZINC04290222, ETHER, TRIFLUOROMETHYL TRIFLUOROVINYL, LS-67894, Ethene, 1,1,2-trifluoro-2-(trifluoromethoxy)-, Perfluoro(methyl vinyl ether) [UN3153] [Flammable gas], Perfluoro(methyl vinyl ether) [UN3153] [Flammable gas]

Molecular Formula: C3F6OMolecular Weight: 166.021919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLTXWCKMNMYXEA-UHFFFAOYSA-N

• Uranine
IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula: C20H10Na2O5Molecular Weight: 376.269940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• 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-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

• 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

• 4-Trifluoromethyl Pyridine
IUPAC Name: 4-(trifluoromethyl)pyridine | CAS Registry Number: 3796-24-5
Synonyms: Pyridine, 4-trifluoromethyl-, 4-(Trifluoromethyl)pyridine, 522910_ALDRICH, ZINC00166563, CID138055, 3S110992, 3S210925

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIYVNMXPYWIJBL-UHFFFAOYSA-N

• 3-Cyano-4-trifluoromethyl-6-(4'-bromophenyl)-pyridine-2-one
IUPAC Name: 6-(4-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 32801-22-2
Synonyms: AC1N4D1H, MolPort-003-946-641, 6-(4-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, KB-181931, FT-0639054, 3-cyano-4-trifluoromethyl-6-(4'-bromophenyl)pyridine-2-one

Molecular Formula: C13H6BrF3N2OMolecular Weight: 343.098750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDNMEINEIKIDK-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2
Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 2-Aminophenyl trifluoromethyl sulphide
IUPAC Name: 2-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 347-55-7
Synonyms: 2-Aminobenzothiotrifluoride, 2-((Trifluoromethyl)thio)aniline, ZINC00344635, CID67670, EINECS 206-473-1, Benzenamine, 2-((trifluoromethyl)thio)-, 3S103349, 3S210913

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

InChIKey: HIPLFBJHUALLRK-UHFFFAOYSA-N

• 2,2-Difluoroethanol
IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 2-(Trifluoromethyl)acrylic acid
IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula: C4H2F3O2-Molecular Weight: 139.052690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 3-Bromo-3,3-difluoroprop-1-ene
IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene | CAS Registry Number: 420-90-6
Synonyms: 3-bromo-3,3-difluoroprop-1-ene, 3-Bromo-3,3-difluoropropene, Propene, 3-bromo-3,3-difluoro-, 3,3-Difluoro-3-bromopropene, 3-Bromo-3,3-difluoro-1-propene, AC1LBBXY, ACMC-1AN7Z, AC1Q24BV, CTK1D5639, MolPort-000-151-931, 1-BROMO-1,1-DIFLUOROPROPENE, ANW-29738, AR-1L2301, PC1394, SBB087186, ZINC02584270, 1-Propene, 3-bromo-3,3-difluoro-, AKOS005063316, AG-A-19027, EF10042

Molecular Formula: C3H3BrF2Molecular Weight: 156.956726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDDNTTHUKVNJRA-UHFFFAOYSA-N

• 2,6-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,6-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 102082-89-3
Synonyms: trans-2,6-Difluorocinnamic acid, 290351_ALDRICH, JRD-0447, SBB006676, TL8000133, (2E)-3-(2,6-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMUOYANNVIFGFN-SNAWJCMRSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 2-Hydroxy-4-trifluoromethylpyrimidine
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 104048-92-2
Synonyms: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 4-(trifluoromethyl)pyrimidin-2-ol, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547, CTK7H0282, MolPort-000-156-411

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCEBFEVZTGLOHC-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 106447-97-6
Synonyms: 4-(trifluoromethyl)pyridin-2-amine, 4-trifluoromethyl-2-pyridinamine, 4-Trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-2-pyridylamine, SBB028350, 2-Amino-4-(Trifluoromethyl)-pyridine, AG-D-20850, PubChem2977, ACMC-1BTOY, AC1MCT0N, SureCN59927, KSC495C5P, CHEMBL294044, CTK3J5157, CHEBI:193319, MolPort-000-001-280, 4-(trifluoromethyl)-2-pyridinamine, ACN-S003754, ACT01432

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

InChIKey: RWGBXAQMUBGGKQ-UHFFFAOYSA-N

• 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane
IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline | CAS Registry Number: 116325-74-7
Synonyms: 5,5'-(Hexafluoroisopropylidene)di-o-toluidine, 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline, ST50997708, 5,5'-(Perfluoropropane-2,2-diyl)bis(2-methylaniline), ZINC01081174, ACMC-1BL9M, AC1LCL19, 386650_ALDRICH, CTK4A9740, HJSYPLCSZPEDCQ-UHFFFAOYSA-, MolPort-000-151-527, ANW-16961, AKOS015854593, AG-D-37697, AG-G-75726, AK-55801, KB-244063, B1397, FT-0609167, 5,5'-(Hexafluoroisopropylidene)bis(O-toluidine)

Molecular Formula: C17H16F6N2Molecular Weight: 362.312759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJSYPLCSZPEDCQ-UHFFFAOYSA-N

• 2,2-Difluoro-4-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 119895-68-0
Synonyms: ZINC02569258, JRD-0798, CID2736970, 2,2-Difluoro-4-formyl-1,3-benzodioxole

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIBFJPXGNVPNHK-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-benzodioxole-4-carboxylicacid
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid | CAS Registry Number: 126120-85-2
Synonyms: JRD-1190, ST5407411, 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid

Molecular Formula: C8H4F2O4Molecular Weight: 202.111766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGAQVJDFFVTWJK-UHFFFAOYSA-N


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