Skype

Hangzhou Luckysage Sciene and Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Xu
Web: http://www.luckysagechem.com
E-Mail:
Address: Dengyun Road No.380, Gongshu District, Hangzhou, Zhejiang 310011, China
Phone: +86-(571)-88199336 | Fax: +86-(571)-88190523 | Map/Directions >>

Profile: Hangzhou Luckysage Sciene and Technology Co., Ltd. is engaged in the research, development & production of bulk drugs, fine chemicals and intermediates. Our active pharmaceutical ingredients include fluvoxamine maleate, tiotropium bromide, clidinium bromide, tulobuterol hydrochloride, fenoldopam mesylate, dolasetron mesylate, ramosetron, parecoxib, trifloxystrobin and fuxofenim. Our ketone series products include 1-pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone, 3'-(trifluoromethyl)acetophenone, 4'-chloro-2,2,2-trifluoro acetophenone, cyclopropyl phenyl ketone, and phenyl benzyl ketone. We also produce oxime products including 1-pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone oximes, 3'-(trifluoromethyl)acetophenone oxime, 4'-chloro-2,2,2-trifluoro acetophenone oxime, cyclopropyl phenyl ketone oxime, and phenyl benzyl ketone oxime.

22 Products/Chemicals (Click for related suppliers)  
• Clidinium Bromide
IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 3485-62-9
Synonyms: Quarzan, Librax, CLIDINIUM BROMIDE, Quarzan bromide, Mixture Name, Prestwick_71, Quarzan (TN), Clidinii bromidum [INN-Latin], MLS000028560, MLS001148169, Clidinium bromide (USP/INN), SPECTRUM1500192, Bromure de clidinium [INN-French], Bromuro de clidinio [INN-Spanish], C22H26NO3, EINECS 222-471-3, Quinuclidinol methylbromide, benzilate, Ro 2-3773, Clidinium bromide [USAN:BAN:INN], Clidinium bromide [USAN:INN:BAN]

Molecular Formula: C22H26BrNO3Molecular Weight: 432.350740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M

• Cyclopropyl Phenyl Ketone
IUPAC Name: cyclopropyl(phenyl)methanone | CAS Registry Number: 3481-02-5
Synonyms: Cyclopropyl phenyl ketone, Benzoylcyclopropane, Phenyl cyclopropyl ketone, Methanone, cyclopropylphenyl-, cyclopropyl-phenylmethanone, Ketone, cyclopropyl phenyl, 125512_ALDRICH, BB_SC-5481, CID77029, NSC10743, EINECS 222-458-2, ZINC01712445

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJRHFTYXYCVOSJ-UHFFFAOYSA-N

• Dolasetron Mesylate
Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Etacrynic Acid
IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid | CAS Registry Number: 58-54-8
Synonyms: ETHACRYNIC ACID, ethacrynate, Etacrinic acid, Etakrinic acid, Hidromedin, Hydromedin, Crinuryl, Edecrina, Endecril, Taladren, Edecril, Edecrin, Otacril, Mingit, Reomax, Uregit, Ethacrinic acid, 1gsf, 2gss, Ethacrinique (acide)

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVOLMBLBETYQHX-UHFFFAOYSA-N

• Fenoldopam Mesylate
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CAS Registry Number: 67227-57-0
Synonyms: Corlopam, FENOLDOPAM MESYLATE, Fenoldopam mesilate, Corlopam (TN), Fenoldopam mesylate [USAN], Fenoldopam mesylate (USP), Fenoldopam monomethanesulfonate, MLS001401388, C16H16ClNO3.CH4O3S, EINECS 266-612-7, SKF 82526-J, SK&F 82526-J, CID49659, SK&F-82526J, CPD000469190, LS-27994, SAM001246665, SMR000469190, D00613, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)

Molecular Formula: C17H20ClNO6SMolecular Weight: 401.861800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N

• Fluvoxamine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Fominoben
IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

• Gemifloxacin Mesylate
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 210353-53-0
Synonyms: Factive, Gemifloxacin mesylate, Factive (TN), Gemifloxacin mesilate, Gemifloxacin mesylate (USAN), SPECTRUM1505802, ARB-FV0127, LB 20304a, LB-20304a, CID9588170, SB 265805S, NCGC00095182-01, NCGC00095182-02, LB-20304, SB-265805, D02471, 1,8-Naphthyridine-3-carboxylic acid, 7-((4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate, 204519-65-3, 214346-13-1, 7-((4Z)-3-(Aminomethyl)-4-methoxyiminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)naphthyridine-3-carboxylic acid monomethanesulfonate

Molecular Formula: C19H24FN5O7SMolecular Weight: 485.486563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JIYMVSQRGZEYAX-CWUUNJJBSA-N

• Methyl di(2-thienyl)glycolate
IUPAC Name: methyl 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 26447-85-8
Synonyms: Methyl 2,2-dithienylglycolate, Methyl 2,2-dithienyl glycolate, AG-E-83248, PubChem11611, SureCN826276, AGN-PC-008MPL, KSC495G3P, Jsp005194, Methyl di(2-thienyl) glycolate, CTK3J5337, MolPort-005-935-381, ACT04264, AC-607, ANW-50433, FC1278, SBB066600, ZINC21985909, AKOS015850983, RP29069, AK-27166

Molecular Formula: C11H10O3S2Molecular Weight: 254.325300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYHWYWHVEQQDMO-UHFFFAOYSA-N

• methylguanidine hydrochloride
IUPAC Name: 2-methylguanidine hydrochloride | CAS Registry Number: 22661-87-6
Synonyms: Methylguanidine hydrochloride, 1-Methylguanidine hydrochloride, 222402_ALDRICH, Guanidine, methyl-, hydrochloride, EINECS 245-147-3, AI3-51270, TL8001804

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• Parecoxib
IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide | CAS Registry Number: 198470-84-7
Synonyms: Dynastat, Parecoxib (USAN/INN), Parecoxib [USAN:INN:BAN], SC 69124, LS-184101, D03716, Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-, N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide, PXB

Molecular Formula: C19H18N2O4SMolecular Weight: 370.422220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZRHLKRLEZJVIJ-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Scopine Hydrochloride
Synonyms: AKOS015950965, AB1007060, (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBRAOXIMQHVCR-QDOPBQMJSA-N

• Trifloxystrobin
IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula: C20H19F3N2O4Molecular Weight: 408.371070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N

• Tulobuterol hydrochloride
IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | CAS Registry Number: 56776-01-3
Synonyms: Hokunalin, tulobuterol, Berachin, Respacal, Hokunalin (TN), Respacal (TN), Ambap2402, SPECTRUM1503954, Tulobuterol hydrochloride (JP15), HN-078, NCGC00094412-01, NCGC00094412-02, NCGC00094412-03, C-78, EU-0101149, C12798, D01362

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSLNRVYIRDVHLY-UHFFFAOYSA-N

• 1-Pentanone-5-Methoxy-1-(4-(TRIFLUOROMETHYL)phenyl)-Oxime
IUPAC Name: N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine | CAS Registry Number: 61747-22-6
Synonyms: 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, (1E)-, 88699-84-7, ACMC-20ld1w, 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime, AGN-PC-0079A2, CTK5B3664, CTK5G1238, AG-H-58671, KB-246295, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, (E)-

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDCRPPVSQRFBKJ-UHFFFAOYSA-N

• 4'-Chloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-37-9
Synonyms: 112860_ALDRICH, NSC405747, ZINC01598725, 2,2,2-Trifluoro-4'-chloroacetophenone, 4-Chloro-alpha,alpha,alpha-trifluoroacetophenone, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, InChI=1/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 2-Bromomethyl-1,3-dioxolane
IUPAC Name: 2-(bromomethyl)-1,3-dioxolane | CAS Registry Number: 4360-63-8
Synonyms: Ambap1535, 1,3-Dioxolane, 2-(bromomethyl)-, 226122_ALDRICH, Bromoacetaldehyde ethylene acetal, ZINC02242713, CID78068, EINECS 224-443-6

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKIIJIDEWWXQEA-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N


 Edit or Enhance this Company (183 potential buyers viewed listing,  50 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company