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 CARBAMIC ACID DIMETHYL-,5-(TERT-BUTYL)-3-(3-(PIPERIDIN-1-YL)PROPOXY)PHENYL ESTER HCL Suppliers > Shanghai Sinofluoro Chemicals Co., Ltd.

Shanghai Sinofluoro Chemicals Co., Ltd.

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Contact: Gloria Zhou - Sales Manager
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

• sn-Glycero-3-phosphocholine
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula: C8H20NO6PMolecular Weight: 257.221261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-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

• Xenalipin
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 84392-17-6
Synonyms: XENALIPIN, Xenalipin (USAN), Xenalipine [French], Xenalipinum [Latin], Xenalipina [Spanish], Enamine_004143, Xenalipin [USAN:INN], 346357_ALDRICH, BW 207U, CID55251, 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid, NCGC00166227-01, TL8005516, D06336, T0510-6708, (1,1'-Biphenyl)-2-carboxylic acid, 4'-(trifluoromethyl)-

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQOMYCGTGFGDFN-UHFFFAOYSA-N

• (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 21156-44-5
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 2507-61-1, (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

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide | CAS Registry Number: 144951-90-6
Synonyms: Ethanesulfonamide,1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)-, ACMC-1BZ9Y, CTK4C4289, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide, AKOS005063777, AG-D-88438, I14-32009

Molecular Formula: C4H3F8NO3SMolecular Weight: 297.123746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BXNBERKHNCFFGQ-UHFFFAOYSA-N

• 1,1-Difluoroethylbenzene
IUPAC Name: 1,1-difluoroethylbenzene | CAS Registry Number: 657-35-2
Synonyms: 1,1-difluoro-ethyl-benzene, (1,1-difluoroethyl)benzene, SureCN13554, SureCN6342232, CTK5C3044, ZINC59499419, AKOS005063319, AG-G-47465, RP20731, KB-86616, 3S111018, I01-7742

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCFBWPLRGQFLN-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-4-Methylpentane-1,3-Dione
IUPAC Name: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione | CAS Registry Number: 114433-94-2
Synonyms: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione, AG-D-34702, 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl-, ACMC-1CA2M, SureCN527362, AGN-PC-000HKG, CTK4A8733, MolPort-008-756-186, ZINC34238148, AKOS005063421, AC-5025, RP26417, AK122159, KB-09098, 1-(4-fluorophenyl)-4-Methyl-1,3-pentanedione, 1-(4-Fluorophenyl)-4-methyl-1,3-pentanedione;, 1,3-Pentanedione, 1-(4-fluorophenyl)-4-methyl-, I01-7578

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAOUURGVXFCRDD-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic acid
IUPAC Name: 1-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 277756-45-3
Synonyms: 1-(trifluoromethyl)cyclobutane-1-carboxylic Acid, SBB059702, 1-(trifluoromethyl)-1-cyclobutanecarboxylic acid, SureCN17586, AC1MD37G, 665592_ALDRICH, AC1Q71Z4, CTK1A1659, MolPort-000-159-042, AKOS005063812, AG-A-16104, MCULE-1966660387, KB-13357, 1-(Trifluoromethyl)cyclobutanecarboxylicacid;, FT-0676593, ST50827409, 1-Trifluoromethylcyclobutane-1-carboxylic acid, EN300-88141, 1-Trifluoromethyl cyclobutane-1-carboxylic acid, Cyclobutanecarboxylicacid, 1-(trifluoromethyl)-

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYRCPSRIIWIESW-UHFFFAOYSA-N

• 1-Bromo-4-(difluoromethyl)benzene
IUPAC Name: 1-bromo-4-(difluoromethyl)benzene | CAS Registry Number: 51776-71-7
Synonyms: 1-bromo-4-(difluoromethyl)benzene, 1-Bromo-4-difluoromethylbenzene, 1-Bromo-4-difluoromethyl-benzene, PubChem23296, ACMC-1AUKW, AC1MC4DB, SureCN249690, CTK4J4819, MolPort-000-159-793, 4-Bromo-alpha,alpha-difluorotoluene, ANW-31335, WTI-10334, ZINC61717410, 1-bromo-4-(difluoro-methyl)-benzene, AKOS005063348, AG-C-20234, AG-F-75576, RP26283, AK-86947, KB-11749

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUSPSWKWFREKSS-UHFFFAOYSA-N

• 1-Chloro-2,2-difluoropropane
IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-99-5
Synonyms: Dichlorofluoropropane, 1,2-Dichloro-2-fluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, MolPort-001-773-676, EINECS 206-999-1, CID101669, 420-97-3

Molecular Formula: C3H5Cl2FMolecular Weight: 130.976203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N

• 1-Iodo-2,2,2-Trifluoroethane
IUPAC Name: 1,1,1-trifluoro-2-iodoethane | CAS Registry Number: 353-83-3
Synonyms: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833

Molecular Formula: C2H2F3IMolecular Weight: 209.936960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-N

• 1-Trifluoromethylcyclopropane-1-carboxylic acid
IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 277756-46-4
Synonyms: 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid, 1-(trifluoromethyl)cyclopropanecarboxylic acid, 1-trifluoromethylcyclopropanecarboxylic acid, 1-(Trifluoromethyl)cyclopropane-1-carboxylicacid, 1-Trifluoromethylcyclopropanecarboxylicacid, AC1MCSZW, PubChem20086, ACMC-20aa6t, SureCN18559, AC1Q71YK, KSC201G4R, 680141_ALDRICH, CTK1A1348, MolPort-000-159-044, ACT09466, ANW-64131, SBB086959, WTI-10326, AKOS005063378, AB13199

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKCBKBCACWDALV-UHFFFAOYSA-N

• 2,2,2-Trifluoroethylamine hydrochloride
IUPAC Name: 2,2,2-trifluoroethanamine hydrochloride | CAS Registry Number: 373-88-6
Synonyms: Trifluoroethylamine hydrochloride, WLN: Z1XFFF &GH, 180386_ALDRICH, 2,2,2-Trifluoroethylamine, hydrochloride, 91726_FLUKA, EINECS 206-771-1, NSC 91733, AIDS018643, AIDS-018643, NSC91733, ETHYLAMINE, TRIFLUORO-, HYDROCHLORIDE, Ethanamine, 2,2,2-trifluoro-, hydrochloride, Ethylamine, 2,2,2-trifluoro-, hydrochloride, LS-68283, 2-Amino-1,1,1-trifluoroethane hydrochloride, Ethylamine, 2,2,2-trifluoro-,hydrochloride, PB316247782, 3S103754, 3S210851, Ethylamine, 2,2,2-trifluoro-, hydrochloride (8CI)

Molecular Formula: C2H5ClF3NMolecular Weight: 135.516010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTUJDPKOHPKRMO-UHFFFAOYSA-N

• 2,2,3,3,3-Pentafluoropropylamine
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine | CAS Registry Number: 422-03-7
Synonyms: EINECS 207-010-6, CID79002, BBV-14848864, 1-Propanamine, 2,2,3,3,3-pentafluoro-

Molecular Formula: C3H4F5NMolecular Weight: 149.062576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPQNQLKPUVWGHE-UHFFFAOYSA-N

• 2,2,5-Trifluoro-1,3-Benzodioxole
IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNHQSYSJSWODIQ-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


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