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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.

1 to 50 of 245 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• 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

• Azetidine, 3-fluoro-, hydrochloride
IUPAC Name: 3-fluoroazetidine;hydrochloride | CAS Registry Number: 617718-46-4
Synonyms: 3-fluoroazetidine Hydrochloride, 3-Fluoroazetidine HCl, 3-FluoroazetidineHydrochloride, 3-Fluoroazetane hydrochloride, AG-G-25412, ACMC-20dlgf, 3-fluoroazethidine HCl, SureCN219848, KSC941O8N, CTK8E1786, MolPort-004-968-993, 3-FLUOROAZETIDINE HCL SALT, HT038, ACN-S001931, PC8943, RW3476, SC2901, AKOS005063310, EF10145, QC-2343

Molecular Formula: C3H7ClFNMolecular Weight: 111.545783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFUWRWCKSLCLS-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 Chloride, 4-(bromomethyl)-3-(trifluoromethyl)-
IUPAC Name: 4-(bromomethyl)-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 948553-14-8
Synonyms: 4-(Bromomethyl)-3-(trifluoromethyl)-Benzoylchloride, CTK5H7212, MolPort-005-942-838, ZINC19615406, AKOS005063413, AG-H-91286, EF10118, AK126233, KB-187448, FT-0645635, 4-Bromomethyl-3-trifluoromethylbenzoyl chloride, 3S106616, 3S210918, 4-(Bromomethyl)-3-(trifluoromethyl)benzoyl chloride, I01-7743, BENZOYL CHLORIDE, 4-(BROMOMETHYL)-3-(TRIFLUOROMETHYL)-

Molecular Formula: C9H5BrClF3OMolecular Weight: 301.487610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDBGNVBIKFJPKS-UHFFFAOYSA-N

• Benzyltrimethylammonium Fluoride
IUPAC Name: benzyl(trimethyl)azanium;fluoride;hydrate | CAS Registry Number: 329-97-5
Synonyms: Benzyltrimethylammonium fluoride hydrate, 127582-36-9, N,N,N-Trimethyl-1-phenylmethanaminium fluoride hydrate, BENZYLTRIMETHYLAMMONIUM FLUORIDE, ACMC-1BZBI, 311103_ALDRICH, CTK4G9697, MolPort-003-929-853, AKOS016010294, AG-F-10793, AK116889, KB-258360, FT-0643070, Benzenemethanaminium,N,N,N-trimethyl-, fluoride (1:1), Benzenemethanaminium,N,N,N-trimethyl-, fluoride (9CI);Benzyltrimethylammonium fluoride (6CI,7CI);

Molecular Formula: C10H18FNOMolecular Weight: 187.254423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQVPEOYSZICMEA-UHFFFAOYSA-M

• Betamethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone Valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-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-fluorophenyl)acetic acid
IUPAC Name: 2,2-bis(4-fluorophenyl)acetic acid | CAS Registry Number: 361-63-7
Synonyms: 2,2-bis(4-fluorophenyl)acetic acid, Bis-(4-fluoro-phenyl)-acetic acid, SureCN67656, AGN-PC-00MV7M, CTK4H6016, bis-(4-fluororphenyl)-acetic acid, ANW-57567, 2,2-bis(4-fluorophenyl)ethanoic acid, AKOS005063521, AG-F-25910, EF10134, RP28798, AK-72530, KB-224832, FT-0647736, Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-, A823152, 3S103620, 3S210914, I14-12967

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCDCIWAVBWPRSP-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

• Carbamic acid, N-(5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 731018-54-5
Synonyms: tert-Butyl (5-fluorothiazol-2-yl)carbamate, CARBAMIC ACID, (5-FLUORO-2-THIAZOLYL)-, 1,1-DIMETHYLETHYL ESTER, tert-butyl 5-fluoro-1,3-thiazol-2-ylcarbamate, AGN-PC-00HM9G, Tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate, CTK5D7358, MolPort-004-785-490, ANW-67271, AKOS005258235, MCULE-5012411986, RP27119, AK-89470, EN001358, AB1010087, FT-0660422, I09-1870, (5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester, Carbamic acid,N-(5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI), Carbamicacid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI);2-(tert-Butoxycarbonylamino)-5-fluorothiazole; tert-Butyl(5-fluorothiazol-2-yl)carbamate

Molecular Formula: C8H11FN2O2SMolecular Weight: 218.248543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCMFSWGHVQKQGS-UHFFFAOYSA-N

• Choline Glycerophosphate
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

• Cyclohexanol, 4,4-Difluoro-
IUPAC Name: 4,4-difluorocyclohexan-1-ol | CAS Registry Number: 22419-35-8
Synonyms: 4,4-Difluorocyclohexanol, 4,4-difluorocyclohexan-1-ol, 1,1-Difluoro-4-hydroxycyclohexane, AG-E-63802, AC1LC1RP, SureCN130968, 1,1-Difluorocyclohexan-4-ol, CTK1A1326, 4,4-DIFLUORO-CYCLOHEXANOL, ANW-51316, CYCLOHEXANOL, 4,4-DIFLUORO-, FD2044, WTI-10335, ZINC31176421, AKOS005063408, EF10109, QC-4183, RP20251, AK-34199, BR-34199

Molecular Formula: C6H10F2OMolecular Weight: 136.139806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTJZBCBHCPQASK-UHFFFAOYSA-N

• Diethyl 4,4-Difluoroheptanedioate
IUPAC Name: diethyl 4,4-difluoroheptanedioate | CAS Registry Number: 22515-16-8
Synonyms: Diethyl 4,4-difluoroheptanedioate, 4,4-DIFLUOROHEPTANEDIOIC ACID DIETHYL ESTER, Diethyl 4,4-difluoroheptane-1,7-dioate, PubChem22650, Diethyl 4,4-Heptanedioate, KSC494Q0L, CTK3J4805, MolPort-003-991-737, ANW-47298, PC6217, SBB101100, ZINC14628882, AKOS005063391, 1,7-diethyl 4,4-difluoroheptanedioate, AG-E-64246, RP28987, AK-46258, BR-46258, KB-187914, FT-0677873

Molecular Formula: C11H18F2O4Molecular Weight: 252.255026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUOBBVMKXUPPEW-UHFFFAOYSA-N

• Difluoroacetic Acid
IUPAC Name: 2,2-difluoroacetic acid | CAS Registry Number: 381-73-7
Synonyms: DIFLUOROACETIC ACID, Acetic acid, difluoro-, Difluoressigsaeure, 142859_ALDRICH, CHEBI:23716, EINECS 206-839-0, AIDS017680, AIDS-017680, BRN 1098588, TBB000649, AI3-28548, LS-11716, 4-02-00-00455 (Beilstein Handbook Reference), 3S103873, 3S210859, InChI=1/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6, 2218-52-2, 383-88-0, DFA

Molecular Formula: C2H2F2O2Molecular Weight: 96.032886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBWZKZYHONABLN-UHFFFAOYSA-N

• Difluorobromomethane (Halon 1202)
IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Fluorocarbon 12-B2, Freon 12-B2, Halon 1202, HSDB 1335, 34125_FLUKA, EINECS 200-885-5, CID6382, R 12B2, UN1941, BRN 1732515, InChI=1/CBr2F2/c2-1(3,4), LS-90024, 4-01-00-00080 (Beilstein Handbook Reference), 3S105752, 3S210830, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], Dibromodifluoromethane, R12B2 [UN1941] [Class 9]

Molecular Formula: CBr2F2Molecular Weight: 209.815506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZSZCFSOHXEJQE-UHFFFAOYSA-N

• Difluoroiodomethane
IUPAC Name: difluoro(iodo)methane | CAS Registry Number: 1493-03-4
Synonyms: difluoro(iodo)methane, iododifluoromethane, Iododifluoromethane;, Difluoromethyl iodide, AC1MCQ0S, Difluoro(iodo)methane 95%, bis(fluoranyl)-iodanyl-methane, CTK0H1645, MolPort-001-772-157, PC1283, SBB089343, AKOS005063401, AG-D-95372, RP23915, KB-49917, BB 0260126, Difluoroiodomethane 10 wt. % solution in THF, Difluoromethyl iodide 10 wt. % solution in THF, A808876, I14-10055

Molecular Formula: CHF2IMolecular Weight: 177.919916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSLFMGDEEXOKHF-UHFFFAOYSA-N

• Difluoromethanesulfonamide
IUPAC Name: difluoromethanesulfonamide | CAS Registry Number: 50585-74-5
Synonyms: DIFLUOROMETHANESULFONAMIDE, 1,1-difluoromethanesulfonamide, ACMC-209knz, CTK7B7624, MolPort-005-992-025, AC1Q5578, ANW-31053, AKOS005063798, AG-A-09317, MCULE-1399490066, AK-92338, KB-251538, EN300-37030, T7099907

Molecular Formula: CH3F2NO2SMolecular Weight: 131.101826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWKHJADKQVHTAU-UHFFFAOYSA-N

• Difluoromethanesulfonyl fluoride
IUPAC Name: difluoromethanesulfonyl fluoride | CAS Registry Number: 1554-47-8
Synonyms: AGN-PC-00MAVW, CTK0G9328, Methanesulfonyl fluoride, difluoro-, AKOS005063797, DIFLUOROMETHANESULFONYL FLUORIDE, Methanesulfonylfluoride, 1,1-difluoro-, I14-31999

Molecular Formula: CHF3O2SMolecular Weight: 134.077650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEDFBJZWAYJCHE-UHFFFAOYSA-N

• Difluoromethanesulphonic acid
IUPAC Name: difluoromethanesulfonic acid | CAS Registry Number: 40856-07-3
Synonyms: CID94510, EINECS 255-115-0

Molecular Formula: CH2F2O3SMolecular Weight: 132.086586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGDXUTMWWHKMOE-UHFFFAOYSA-N

• Diiododifluoromethane
IUPAC Name: difluoro(diiodo)methane | CAS Registry Number: 1184-76-5
Synonyms: DIIODODIFLUOROMETHANE, difluorodiiodomethane, difluoro(diiodo)methane, AC1MC6RR, CTK0H3949, MolPort-001-771-233, PC0795, AKOS005063361, AG-B-62656, AG-D-40831, EF10020, FT-0645512, 3S106948, 3S210828, I14-10051, Difluorodiiodomethane;methane, difluorodiiodo-;Difluoro(diiodo)methane;

Molecular Formula: CF2I2Molecular Weight: 303.816446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEBNUZZZSSRNB-UHFFFAOYSA-N

• Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate
IUPAC Name: diphenyl(trifluoromethyl)sulfanium;trifluoromethanesulfonate | CAS Registry Number: 147531-11-1
Synonyms: DIPHENYL(TRIFLUOROMETHYL)SULFONIUM TRIFLUOROMETHANESULFONATE, AGN-PC-01VICE, ACMC-20n57h, CTK0G9323, AKOS005063343, I14-31994, diphenyl(trifluoromethyl)sulfanium;trifluoromethanesulfonate

Molecular Formula: C14H10F6O3S2Molecular Weight: 404.347819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YHEBUXDOUNWVNZ-UHFFFAOYSA-M

• Eosin
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Ethyl 2,2-Difluoro-2-Phenylacetate
IUPAC Name: ethyl 2,2-difluoro-2-phenylacetate | CAS Registry Number: 2248-46-6
Synonyms: ethyl 2,2-difluoro-2-phenylacetate, ethyl2,2-difluoro-2-phenylacetate, AG-E-64127, (alpha,alpha-difluoro)phenylacetic acid ethyl ester, ACMC-1CMI4, SureCN1172441, ethyl difluoro(phenyl)acetate, MolPort-001-776-317, ANW-24890, PC5071, SBB092580, ZINC12359141, AKOS005063389, Ethyl 2,2-difluoro-2-phenylethanoate, ethyl alpha,alpha-difluorophenylacetate, Difluoro(phenyl)acetic acid ethyl ester, RP25772, a,a-difluorophenylacetic acid ethyl ester, KB-50817, AB1008732

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMSDCHUELUJPX-UHFFFAOYSA-N

• Ethyl Iododifluoroacetate
IUPAC Name: ethyl 2,2-difluoro-2-iodoacetate | CAS Registry Number: 7648-30-8
Synonyms: Ethyl iododifluoroacetate, ethyliododifluoroacetate, ethyl 2,2-difluoro-2-iodoacetate, AG-H-05269, ZINC02569639, AC1MC6XK, ETHYL DIFLUOROIODOACETATE, CTK2H6953, MolPort-000-155-271, difluoroiodoacetic acid ethyl ester, ETHYL DIFLUORO(IODO)ACETATE, FD2095, SBB100668, Difluoro(iodo)acetic acid ethyl ester, AKOS002664192, EF10015, RP28877, AK122044, KB-77224, FT-0626195

Molecular Formula: C4H5F2IO2Molecular Weight: 249.982576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGWXXIZVRRTDKT-UHFFFAOYSA-N

• Ethyl Pentafluoropropionate
IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 426-65-3
Synonyms: Ethyl perfluoropropionate, Ethyl pentafluoropropionate, 290920_ALDRICH, Propanoic acid, pentafluoro-, ethyl ester, CID67928, EINECS 207-043-6, SBB008810, ZINC01847426, 3S104326

Molecular Formula: C5H5F5O2Molecular Weight: 192.084016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBOFMRQAMAZKQY-UHFFFAOYSA-N

• Ethyl-2-fluoroacetoacetate
IUPAC Name: ethyl (2S)-2-fluoro-3-oxobutanoate | CAS Registry Number: 1522-41-4
Synonyms: ethyl 2-fluoro-3-oxobutanoate, CID643178, ZINC01614535, ZINC02045795, butanoic acid, 2-fluoro-3-oxo-, ethyl ester, InChI=1/C6H9FO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H

Molecular Formula: C6H9FO3Molecular Weight: 148.132263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHTFQLHOTAJQRJ-YFKPBYRVSA-N

• Fludrocortisone Acetate
IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 514-36-3
Synonyms: Florinef acetate, Scherofluron, Cortineff, Alflorone acetate, Cortef-F, F-Cortef acetate, Fluorocortisol acetate, FLUDROCORTISONE ACETATE, Fluorocortisone acetate, Florinef acetate (TN), Fluohydrocortisone acetate, Prestwick0_000281, Prestwick1_000281, Prestwick2_000281, Fludrocortisone 21-acetate, SPBio_002401, 9.alpha.-Fluorocortisol acetate, STOCK1N-56339, Cortisol, 9-fluoro-, 21-acetate, Fludrocortisone acetate (JAN/USP)

Molecular Formula: C23H31FO6Molecular Weight: 422.487043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYWHXTATXSMDSB-GSLJADNHSA-N

• Fluorefrigerant
• Fluorene-2-carboxaldehyde
IUPAC Name: 9H-fluorene-2-carbaldehyde | CAS Registry Number: 30084-90-3
Synonyms: 2-Fluorenecarboxaldehyde, Fluorene-2-carbaldehyde, FLUORENE-2-CARBOXALDEHYDE, 9H-Fluorene-2-carboxaldehyde, 150142_ALDRICH, EINECS 250-035-2, BRN 2255852, ZINC01434605, LS-69201, 4-07-00-01656 (Beilstein Handbook Reference), A0951/0044489, 93621-79-5

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNQGEQSXFDKAPY-UHFFFAOYSA-N

• Fluorescence Brighteners
• Fluorescent Bleacher
• Fluorescent Brightening
• Fluorescent Colors
• Fluorescent Pigments
• Fluorescent Quenchers
• Fluorescent Red 5B
• Fluorescent Toner/Pigment
• Fluorine Chemicals
• Fluorobenzene
IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• Fluoroboric Acid
IUPAC Name: hydron tetrafluoroborate | CAS Registry Number: 16872-11-0
Synonyms: Fluoboric acid, Borofluoric acid, Fluoroboric acid, Tetrafluoroboric acid, Hydrofluoboric acid, Hydrogen tetrafluoroborate, HBF4, Fluoboric acid (H(BF4)), Hydrogen tetrafluoroborate(1-), hydrogen tetrafluoridoborate, CCRIS 2309, HSDB 2083, Borate(1-), tetrafluoro-, hydrogen, CHEBI:38902, EINECS 240-898-3, FLUOROBORIC ACID (BF4.H), UN1775, Fluoroboric acid [UN1775] [Corrosive], LS-45004, Fluoroboric acid [UN1775] [Corrosive]

Molecular Formula: BF4HMolecular Weight: 87.812553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODGCEQLVLXJUCC-UHFFFAOYSA-O

• Halon 2402 Fire Extinguisher
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrafluoroethane | CAS Registry Number: 124-73-2
Synonyms: Fluobrene, Khladon 114B2, Dibromotetrafluoroethane, Freon 114B2, Freon-114B2, Halon 2402, Halon-2402, 1,2-Dibromoperfluoroethane, Sym-dibromotetrafluoroethane, Ethane, 1,2-dibromotetrafluoro-, HSDB 6785, FC 114B2, 1,2-DIBROMOTETRAFLUOROETHANE, EINECS 204-711-9, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, F-114B2, R 114B2, BRN 1740342, LS-65486

Molecular Formula: C2Br2F4Molecular Weight: 259.823013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVBKAPANDHPRDG-UHFFFAOYSA-N

• Heptafluoroisopropyl iodide
IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-iodopropane | CAS Registry Number: 677-69-0
Synonyms: Perfluoroisopropyl iodide, 2-Iodoperfluoropropane, 2-Iodoheptafluoropropane, Heptafluoro-2-iodopropane, Propane, heptafluoro-2-iodo-, 342017_ALDRICH, 77276_FLUKA, EINECS 211-643-3, CID33978, Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo-, 1,1,1,2,3,3,3-Heptafluoro-2-iodopropane, LS-120820, TL8004775, 3S105417, 3S210838

Molecular Formula: C3F7IMolecular Weight: 295.925392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBZVTTKMXRPMHZ-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene
IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 87-68-3
Synonyms: Hexachlorobutadiene, Perchlorobutadiene, Dolen-pur, HCBD, Hexachlorbutadiene, HEXACHLORO-1,3-BUTADIENE, Perchlorob utadiene, Hexachlorobuta-1,3-diene, 1,3-Hexachlorobutadiene, Hexachlor-1,3-butadien, 1,3-Butadiene, hexachloro-, RCRA waste no. U128, RCRA waste number U128, WLN: GYGUYGYGUYGG, CCRIS 326, HEXACHLOROBUTADIENE13, HSDB 2870, 48543_SUPELCO, C 46, Hexachlor-1,3-butadien [Czech]

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N

• Lithium bis(trifluoromethanesulfonyl)imide
IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 90076-65-6
Synonyms: lithium bis(trifluoromethanesulphonyl)imide, Lithium Bis(trifluoromethylsulfonyl)azanide, Lithium Bis(trifluoromethanesulfonyl)imide, Bis(trifluoromethane)sulfonimide lithium salt, Lithium bistrifluoromethanesulfonimidate, Bis(trifluoromethylsulfonyl)amine lithium salt, AC1MXIDU, 15224_ALDRICH, 449504_ALDRICH, 544094_ALDRICH, 15224_FLUKA, bis(trifluoromethanesulphonyl)imide, MolPort-001-776-718, PC6834, AKOS005063311, lithium bis(trifluoromethanesulfonimide), RP29957, B2542, FT-0627890, Bis(trifluoromethanesulfonyl)imide Lithium Salt

Molecular Formula: C2F6LiNO4S2Molecular Weight: 287.087119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QSZMZKBZAYQGRS-UHFFFAOYSA-N

• Lithium nonafluorobutanesulphonate
IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 131651-65-5
Synonyms: Lithium Nonafluoro-1-butanesulfonate, ACMC-1BXPS, Lithium nonafluorobutanesulfonate, CTK0H0068, MolPort-001-773-292, Lithium Perfluoro-1-butanesulfonate, ANW-19369, LithoTab nonafluorobutane-1-sulfonate, PC2589, AKOS005063536, AG-D-64257, AB1011091, N0710, Perfluoro-1-butanesulfonic Acid Lithium Salt, Nonafluoro-1-butanesulfonic Acid Lithium Salt, A806294, I09-1867, lithium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate, lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate, LITHIUM NONAFLUOROBUTANESULFONATE;Lithiumnonafluorobutanesulphonate;

Molecular Formula: C4F9LiO3SMolecular Weight: 306.032629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FEDFHMISXKDOJI-UHFFFAOYSA-M

• M-Difluorobenzene
IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• Methyl 2,2-Difluorohexanoate
IUPAC Name: methyl 2,2-difluorohexanoate | CAS Registry Number: 50889-47-9
Synonyms: Methyl 2,2-difluorohexanoate, CTK1G9124, ANW-58591, ZINC31176422, AKOS005063327, 2,2-Difluorohexanoicacid methyl ester;, AG-F-71508, EF10106, RP22881, AK-79407, KB-78469, FT-0646274, 2,2-DIFLUOROHEXANOIC ACID METHYL ESTER, 3S110990, 3S210821, I14-13183

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFDDCHNVOYMLOZ-UHFFFAOYSA-N

• Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-27-6
Synonyms: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, SBB053948, AG-E-24962, methyl-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, ZINC02170132, ACMC-20aifi, AC1MWALH, PubChem10174, CTK4D5332, MolPort-000-140-175, ANW-74812, AKOS005063507, MCULE-2635603088, QC-9576, RP13756, AK-27186, KB-53871, FT-0628605, methylchlorotrifluoromethylpyrimidinecarboxylate, 3S107302

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.567070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLUBJYUOPNGBOQ-UHFFFAOYSA-N


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