Jinan Weikete Chemical Technology Co., Ltd.

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Profile: Jinan Weikete Chemical Technology Co., Ltd. is a manufacturer of pharmaceuticals, pesticide & dye intermediates, functional materials, catalysts, and additives.

25 Products/Chemicals (Click for related suppliers)

• Almotriptan

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

• Azelastine HCI

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride | CAS Registry Number: 79307-93-0
Synonyms: Astelin, Azeptin, Optivar, Allergodil, Radethazin, Corifina, Optilast, Rhinolast, Astepro, Afluon, Azep, AZELASTINE HCl, Astelin (TN), AZELASTINE HYDROCHLORIDE, Azelastine monohydrochloride, C22H24ClN3O.HCl, MLS001401427, SPECTRUM1505340, W-2979M, Azelastine hydrochloride [USAN:JAN]

Molecular Formula:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

• Clemastine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula:	C₂₅H₃₀ClNO₅	Molecular Weight:	459.962400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Creatine Phosphate Disodium Salt Tetrahydrate

IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula:	C₄H₈N₃Na₂O₅P	Molecular Weight:	255.076721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• Hydroxypropyl Cyclodextrins

Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula:	C₄₆H₈₀O₃₆	Molecular Weight:	1209.105800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• HYDROXYPROPYL-A?-CYCLODEXTRIN

IUPAC Name: (1R,3S,5S,6R,8S,10S,11R,13S,15S,16R,18S,20S,21R,23S,25S,26R,28S,30S,31R,33S,35S,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-5,10,15,20,25,30,35-heptakis(2-hydroxypropoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 136019-12-0
Synonyms: (2-Hydroxypropyl)-|A-cyclodextrin, (2-Hydroxypropyl)-?-cyclodextrin, C63H12O42, MFCD00069372, AKOS025212232, AK-46145, AS-15255, O640

Molecular Formula:	C₆₃H₁₁₂O₄₂	Molecular Weight:	1541.547 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	42

InChIKey: ODLHGICHYURWBS-FOSILIAISA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• Ozagrel hydrochloride

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride | CAS Registry Number: 78712-43-3
Synonyms: ozagrel hydrochloride, OZAGREL HCl, OKY 046 hydrochloride, OKY-046 hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, MLS001401435, O1385_SIGMA, C13H12N2O2.HCl.H2O, CID6438130, ozagrel, monohydrochloride, (E)-isomer, CPD000469164, SAM001246593, SMR000469164, LS-123661, TL8005361, C13144, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.707520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Robenidine Hydrochloride

IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₅H₁₄Cl₃N₅	Molecular Weight:	370.664160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Sodium bis (2-methoxyethoxy) Aluminum Hydride

IUPAC Name: sodium; alumanylium; 2-methoxyethanolate | CAS Registry Number: 22722-98-1
Synonyms: Vitride, CID89806, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, 105644-84-6, 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0, 75339-25-2

Molecular Formula:	C₆H₁₆AlNaO₄	Molecular Weight:	202.160148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

• Sodium Lauryl Sulfoacetate

IUPAC Name: sodium 2-dodecoxy-2-oxoethanesulfonate | CAS Registry Number: 1847-58-1
Synonyms: Lathanol, Lathanol LAL, Nacconol LAL, Lathanol-lal 70, Sodium lauryl sulfoacetate, Dodecyl sodium sulfoacetate, HSDB 7256, SODIUMLAURYLSULFOACETATE, Dodecyl sulfoacetate S-sodium salt, EINECS 217-431-7, Sulfoacetic acid dodecyl ester S-sodium salt, LS-12839, Sulfoacetic acid 1-dodecyl ester, sodium salt, Acetic acid, sulfo-, 1-dodecyl ester, sodium salt, Sulfoacetic acid, 1-dodecyl ester, sodium salt, Sodium 2-(dodecyloxy)-2-oxoethane-1-sulphonate, sodium 2-(dodecyloxy)-2-oxoethanesulfonate, Acetic acid, sulfo-, dodecyl ester, S-sodium salt, Acetic acid, sulfo-, dodecyl ester, S-sodium salt (7CI), 12709-97-6

Molecular Formula:	C₁₄H₂₇NaO₅S	Molecular Weight:	330.415950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAJTZZNRJCKXJN-UHFFFAOYSA-M

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• TRIMETHYLSULFOXONIUM BROMIDE 98+%

Synonyms: Trimethylsulfoxonium Bromide, ACMC-209gl6, CTK8B1316, ANW-25768, AKOS015833032, AG-E-78701, I14-100688, Trimethyloxosulfoniumbromide; Trimethylsulfoxonium bromide

Molecular Formula:	C₃H₉BrOS	Molecular Weight:	173.071960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEPJZBFFLDRKSF-UHFFFAOYSA-M

• 1-Methylpyrrolidine-2-Ethanol

IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 2-((4-Chlorophenyl)acetyl)benzoic Acid

IUPAC Name: 2-[2-(4-chlorophenyl)acetyl]benzoic acid | CAS Registry Number: 53242-76-5
Synonyms: EINECS 258-444-8, 2-((4-Chlorophenyl)acetyl)benzoic acid, CID104451

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDSINYHJZLINDJ-UHFFFAOYSA-N

• 4-((4-Chlorophenyl)methyl)phthalazin-1(2H)-one

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one | CAS Registry Number: 53242-88-9
Synonyms: Oprea1_490645, MLS000547504, AIDS368012, AIDS-368012, EINECS 258-445-3, 4-(4-chlorobenzyl)-1(2H)-phthalazinone, SMR000113649, 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLXGCQIEVZYDRS-UHFFFAOYSA-N

• 1-Piperidinebutanoic Acid, 4-[(S)-(4-Chlorophenyl)-2-Pyridinylmethoxy]-, Benzenesulfonate

IUPAC Name: benzenesulfonic acid; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-44-8
Synonyms: Talion, Bepotastine besilate, Betotastine besilate, Talion (TN), Bepotastine besilate (JAN), CID444016, D01654

Molecular Formula:	C₂₇H₃₁ClN₂O₆S	Molecular Weight:	547.062840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UDGHXQPQKQPSBB-ZMBIFBSDSA-N

• 2-Ethoxy-1-Naphthoic Acid

IUPAC Name: 2-ethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 2224-00-2
Synonyms: 2-Ethoxy-1-naphthoic acid, EINECS 218-745-7, SBB005771, 1-Naphthalenecarboxylic acid, 2-ethoxy-

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYFBSSDLYGWAHH-UHFFFAOYSA-N

• (S)-AZELASTINE

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methylazepan-4-yl]phthalazin-1-one;hydrochloride | CAS Registry Number: 153408-27-6
Synonyms: (S)-Azelastine Hydrochloride, SureCN36771, (+)-Azelastine Hydrochloride, CTK8E8447, UNII-0L591QR10I component YEJAJYAHJQIWNU-FERBBOLQSA-N, (S)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAJYAHJQIWNU-FERBBOLQSA-N

• 2,2,4 Trimethylpentanediol-1, 3-diisobutyrate

IUPAC Name: [2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] 2-methylpropanoate | CAS Registry Number: 6846-50-0
Synonyms: Kodaflex txib, TXIB, 525170_ALDRICH, EINECS 229-934-9, 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate, CID23284, BRN 1878083, 2,2,4-Trimethyl-1,3-pentanediol ester, NCGC00164194-01, 2,2,4-Trimethylpentanediol-1,3-diisobutyrate, LS-101673, 1-Isopropyl-2,2-dimethyltrimethylene diisobutyrate, 2,2,4-Trimethyl pentanediol-1,3-diisobutyrate, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester, 1,3-Pentanediol, 2,2,4-trimethyl-, diisobutyrate (ester), Isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester, T07700000, 2,2,4-TRIMETHYLPENTANE-1,3-DIOL DIISOBUTYRATE, 2,2,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate), 53490-81-6

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMVSWZDEEGIJJI-UHFFFAOYSA-N