Shanghai Science Bio-Pharmaceutical Co., Ltd.

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Profile: Shanghai Science Bio-Pharmaceutical Co., Ltd. is a manufacturer of fluorine-containing compounds, and biochemical pharmaceutical products. Our major products are fluoride, fluorine gas, NFSI, selectfluor, deoxofluor, sulfur tetrafluoride, sulfur hexafluoride, iodine pentafluoride, graphite fluoride, fluorinated coke, fluorinated carbon, fluorinated plastics, viton, and other pharmaceutical products which include l-valine, trimethoxybenzene, trimethoxybenzaldehyde, changshan ketone, vitamin D3, vitamin D2, and 7-deoxy acetylcholine.

23 Products/Chemicals (Click for related suppliers)

• 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:	F₅Sb	Molecular Weight:	216.752016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBVBHWZYQGJZLR-UHFFFAOYSA-I

• 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:	C₆H₁₄F₃NO₂S	Molecular Weight:	221.241070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Bromine Trifluoride

Synonyms: Bromine fluoride, BROMINE TRIFLUORIDE, BrF3, Bromine fluoride (BrF3), HSDB 323, EINECS 232-132-1, HSDB 7483, UN1746, CID24594, LS-45246, Bromine trifluoride [UN1746] [Oxidizer], Bromine trifluoride [UN1746] [Oxidizer], 12524-63-9

Molecular Formula:	BrF₃	Molecular Weight:	136.899210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQFKTKUFHWNTBN-UHFFFAOYSA-N

• Cobalt (III) Fluoride

IUPAC Name: cobalt(3+) trifluoride | CAS Registry Number: 10026-18-3
Synonyms: Cobalt trifluoride, Cobalt(III) fluoride, COBALTIC FLUORIDE, ANHYDR, CID6431878

Molecular Formula:	CoF₃	Molecular Weight:	115.928410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZJQNLGQTOCWDS-UHFFFAOYSA-K

• 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:	C₂H₂F₂O₂	Molecular Weight:	96.032886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBWZKZYHONABLN-UHFFFAOYSA-N

• Dimethyl fluoromalonate

IUPAC Name: dimethyl 2-fluoropropanedioate | CAS Registry Number: 344-14-9
Synonyms: dimethyl 2-fluoromalonate, DIMETHYL FLUOROMALONATE, ZINC00158096, CID2737111, 3S103310, T5416335

Molecular Formula:	C₅H₇FO₄	Molecular Weight:	150.105083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVXHZSXYHFBIEW-UHFFFAOYSA-N

• Dl-Thyroxine

IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 300-30-1
Synonyms: thyroxine, L-thyroxine, levothyroxine, thyroxin, DL-Thyroxine, eltroxin, levothroid, synthroid, Thyreoideum, Euthyrox, Oroxine, D-Thyroxine, Dextrothyroxine, Berlthyrox, Levoroxine, Levothyroid, Novothyral, Novothyrox, Thyroxevan, Dathroid

Molecular Formula:	C₁₅H₁₁I₄NO₄	Molecular Weight:	776.870020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIIKFGFIJCVMT-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:	C₆H₉FO₃	Molecular Weight:	148.132263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHTFQLHOTAJQRJ-YFKPBYRVSA-N

• Fluorescein Isothiocyanate

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27072-45-3
Synonyms: Fluorescein isothiocyanate, FITC, 5-isothiocyanatofluorescein, Fluorescein isothiocyanate isomer I, FLUORESCEIN-5-ISOTHIOCYANATE, 5-FITC, fluorescein 5-isothiocyanate, 3326-32-7, Fluorescein 5(6)-isothiocyanate, FITC isomer 1, FITC-Celite(R), CHEBI:37918, F5ITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, 5-fluorescein isothiocyanate, 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)-5-isothiocyanatobenzoic acid, fluorescein isothiocyanate isomer 1, EINECS 222-042-0, ST50826313

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• Graphite Fluoride

IUPAC Name: methane; molecular fluorine | CAS Registry Number: 11113-63-6
Synonyms: Graphite fluoride, Fluorine, compd. with graphite, Fluorine, compound with graphite, EINECS 234-345-5, CID165910, 121266-78-2, 121272-82-0, 154023-29-7, 155660-96-1, 63091-33-8, 94343-25-6

Molecular Formula:	CH₄F₂	Molecular Weight:	54.039266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLOAVXSYZAJECW-UHFFFAOYSA-N

• halofuginone

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 55837-20-2
Synonyms: Halofuginone, Halofuginonum [INN-Latin], Halofuginona [INN-Spanish], Halofuginone [INN:BAN], C16H17BrClN3O3, NCGC00181132-01, LS-140372, ( -)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon, ( -)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

Molecular Formula:	C₁₆H₁₇BrClN₃O₃	Molecular Weight:	414.681480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

• Iodine Penta Fluoride

IUPAC Name: pentafluoro-$l^{5}-iodane | CAS Registry Number: 7783-66-6
Synonyms: Iodine pentafluoride, Iodine fluoride, Iodine fluoride (IF5), Pentafluoroiodine, EINECS 232-019-7, UN2495, AG-H-11871, Iodic fluoride, AC1LAX90, pentafluoro-$l^{5}-iodane, CTK5E5009, pentakis(fluoranyl)-$l^{5}-iodane, Iodinepentafluoride;Pentafluoroiodine;, IF5, LS-84143, Iodine pentafluoride [UN2495] [Oxidizer], FT-0627252, Iodine pentafluoride [UN2495] [Oxidizer], A839229, 3S210950

Molecular Formula:	F₅I	Molecular Weight:	221.896486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJIYEPACCBMRLZ-UHFFFAOYSA-N

• Ioversol

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 87771-40-2
Synonyms: ioversol, Optiray, Ioversolum, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 320, Optiray 350, Optiray (TN), Optiray 300, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, UNII-N3RIB7X24K, Ioversol (JAN/USP/INN), BSPBio_000955, Ioversol [USAN:INN:BAN], SPBio_002876, BPBio1_001051

Molecular Formula:	C₁₈H₂₄I₃N₃O₉	Molecular Weight:	807.111270 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: AMDBBAQNWSUWGN-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:	C₂F₆LiNO₄S₂	Molecular Weight:	287.087119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QSZMZKBZAYQGRS-UHFFFAOYSA-N

• Lithium Hexafluorophosphate

IUPAC Name: lithium hexafluorophosphate | CAS Registry Number: 21324-40-3
Synonyms: Lithium hexafluorophosphate, 201146_ALDRICH, 450227_ALDRICH, Lithium hexafluorophosphate(1-), EINECS 244-334-7, Phosphate(1-), hexafluoro-, lithium, 79001-09-5

Molecular Formula:	F₆LiP	Molecular Weight:	151.905180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AXPLOJNSKRXQPA-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:	C₁₂H₁₀FNO₄S₂	Molecular Weight:	315.340503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• Perfluorodecalin

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 306-94-5
Synonyms: Perflunafene, Perfluorodecaline-cis, trans-Perfluorodecalin, cis-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Perflunafeno [Spanish], Octadecafluorodecaline, Perfluorodecaline-trans, Octadecafluorodecahydronaphthalene, Perflunafene [BAN:INN], Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-, decahydrooctadecafluoronaphthalene, 77264_FLUKA, CHEBI:38848, EINECS 206-192-4

Molecular Formula:	C₁₀F₁₈	Molecular Weight:	462.078258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

• Perfluorooctane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane | CAS Registry Number: 307-34-6
Synonyms: n-Perfluorooctane, Perfluoroctan, OCTADECAFLUOROOCTANE, Octane, octadecafluoro-, Eftop EF-L 100, Perfluorooctane fraction, Octadecafluorooctane Fraction, 359238_ALDRICH, 77286_FLUKA, CHEBI:38826, EINECS 206-199-2, BRN 1717142, LS-97927, 4-01-00-00418 (Beilstein Handbook Reference), 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctane, 156930-33-5

Molecular Formula:	C₈F₁₈	Molecular Weight:	438.056858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: YVBBRRALBYAZBM-UHFFFAOYSA-N

• Sulfur Tetrafluoride

Synonyms: SULFUR TETRAFLUORIDE, Tetrafluorosulfurane, tetrafluoridosulfur, Sulphur tetrafluoride, sulfur(IV) fluoride, sulfur(4+) fluoride, Sulfur fluoride, (T-4)-, Sulfur fluoride (SF4), (T-4)-, HSDB 6339, 84730_FLUKA, CHEBI:30495, EINECS 232-013-4, UN2418, [SF4], Sulfur fluoride (SF4), (beta-4)-, CID24555, LS-148264, Sulfur tetrafluoride [UN2418] [Poison gas], Sulfur tetrafluoride [UN2418] [Poison gas], SF4

Molecular Formula:	F₄S	Molecular Weight:	108.058613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHMQWEPBXSHHLH-UHFFFAOYSA-N

• Trimetazidine

IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5011-34-7
Synonyms: Vasartel, TRIMETAZIDINE, Trimetazidinum [INN-Latin], Prestwick0_000549, Prestwick1_000549, Prestwick2_000549, Prestwick3_000549, Trimetazidina [INN-Spanish], Oprea1_279550, BSPBio_000597, MLS001331735, SPBio_002518, BPBio1_000657, Trimetazidine [BAN:DCF:INN], Trimetazidine [INN:BAN:DCF], 1-(2,3,4-Trimethoxybenzyl)piperazine, EINECS 225-690-2, C14H22N2O3, ALBB-004703, SBB007020

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHWVSEOVJBQKBE-UHFFFAOYSA-N

• Trimethylsilyl 2,2-Difluoro-2-(fluorosulfonyl)acetate

IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 120801-75-4
Synonyms: Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, trimethylsilyl 2-(fluorosulfonyl)difluoroacetate, trimethylsilyl2-(fluorosulphonyl)difluoroacetate, Trimethylsilyl fluorosulfonyldifluoroacetate, 2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETIC ACID TRIMETHYLSILYL ESTER, PubChem22642, AC1MCSD5, G00021-Watson-Int, ACMC-1C7YR, 531421_ALDRICH, CTK0H3948, MolPort-000-159-293, ACN-S002449, ACN-S002743, ANW-73966, FD2020, PC3914, AKOS005063314, AB10786, AG-B-54413

Molecular Formula:	C₅H₉F₃O₄SSi	Molecular Weight:	250.268270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XHVSCKNABCCCAC-UHFFFAOYSA-N

• 6-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 5-FOA

IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889

Molecular Formula:	C₅H₃FN₂O₄	Molecular Weight:	174.086723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N