Zhuhai Sunway Fine Chemical Co., Ltd.

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Address: No.82, Hongye Street, Guangxin Road, Pingsha Industrial Park, Jinwan District, Zhuhai, Guangdong 519500, China
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Profile: Zhuhai Sunway Fine Chemical Co., Ltd. is engaged in the manufacture of pharmaceutical and fine chemicals. Our product categories are active pharmaceutical ingredients (APIs) and intermediates. Some of our product names are fenoldopam mesylate, fluvoxamine maleate, 3-ethoxy-carbonyl-quinolizidine, dolasetron mesylate and tiotropium bromide. Our fenoldopam mesylate is used as an anti-hypertensive agent. Tiotropium bromide is used as an anticholinergic agent.

19 Products/Chemicals (Click for related suppliers)

• Dolasetron Free Base

Synonyms: dolasetron, Dolasetronum, Dolasetronum [INN-Latin], Dolasetron [INN:BAN], UNII-82WI2L7Q6E, HSDB 7565, C19H20N2O3, CID60654, DB00757, LS-172300, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKTAZPQNNNJVKR-DBBXXEFVSA-N

• Dolasetron Mesylate

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

Molecular Formula:	C₂₀H₂₄N₂O₆S	Molecular Weight:	420.479360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSGRLCOSIXJUAL-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:	C₁₇H₂₀ClNO₆S	Molecular Weight:	401.861800 [g/mol]
H-Bond Donor:	5	H-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:	C₁₉H₂₅F₃N₂O₆	Molecular Weight:	434.406810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-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:	C₁₁H₁₀O₃S₂	Molecular Weight:	254.325300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYHWYWHVEQQDMO-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:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBBRAOXIMQHVCR-QDOPBQMJSA-N

• Timepidium Bromide

IUPAC Name: 3-(dithiophen-2-ylmethylidene)-5-methoxy-1,1-dimethylpiperidin-1-ium bromide | CAS Registry Number: 35035-05-3
Synonyms: timepidium bromide, Timepidii bromidum, Bromuro de timepidio, Bromure de timepidium, Timepidium bromide anhydrous, Timepidium bromide [INN:JAN], Timepidii bromidum [INN-Latin], SA 50 Y, C17H22NOS2, UNII-8R9E4766V4, Bromure de timepidium [INN-French], Bromuro de timepidio [INN-Spanish], SA 504, CID160243, SA-504, LS-116557, C12768, N-Methyl-5-methoxy-3-piperidylidenedithienylmethane methobromide, 1,1-Dimethyl-5-methoxy-3-(dithien-2-ylmethylene)-piperidinium bromide, Piperidinium, 3-(di-2-thienylmethylene)-5-methoxy-1,1-dimethyl-, bromide

Molecular Formula:	C₁₇H₂₂BrNOS₂	Molecular Weight:	400.396680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTSXMEPZSHLZFF-UHFFFAOYSA-M

• Tiotropium Bromide Monohydrate

Synonyms: Tiotropium, TIOTROPIUM BROMIDE, Tiotropium bromide hydrate, DB01409, LS-192193, 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, hydrate, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula:	C₁₉H₂₂BrNO₄S₂	Molecular Weight:	472.416280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQHNAVOVODVIMG-CJTHRXGHSA-M

• Tipepidine Hibenzate

IUPAC Name: 3-[di(thiophen-2-yl)methylidene]-1-methylpiperidine; 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 31139-87-4
Synonyms: Asverin, tipepidine hibenzate, Asverin (TN), Tipepidine hibenzate (JP15), D01495

Molecular Formula:	C₂₉H₂₇NO₄S₂	Molecular Weight:	517.658980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEEAAKGKVVTPOM-UHFFFAOYSA-N

• Tiquizium Bromide

IUPAC Name: (5R,9aR)-7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide | CAS Registry Number: 71731-58-3
Synonyms: tiquizium bromide, Thiaton, Tiquizii bromidum, Bromuro de tiquizio, Thiaton (TN), Bromure de tiquizium, Tiquizium bromide (JAN/INN), HSR-902, Tiquizii bromidum [INN-Latin], Bromure de tiquizium [INN-French], Bromuro de tiquizio [INN-Spanish], CID72159, Dithienylmethylene methyl trans-quinolizidinium, D01875, 3-(Di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide, 3-(Di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide, Quinolizinium, decahydro-3-(di(2-thienyl)methylene)-5-methyl-, bromide, (E)-

Molecular Formula:	C₁₉H₂₄BrNS₂	Molecular Weight:	410.434560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKBNGRDAHSELMQ-KYSFMIDTSA-M

• Zonisamide

IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.252210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

• 3-Aminoquinuclidine dihydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6530-09-2
Synonyms: 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6238-14-8

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one

Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-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:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt

IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula:	C₈H₆NNaO₄S	Molecular Weight:	235.192309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 3-(methoxycarbonyl)-7-Hydroxy-9-Azabicyclo[3.3.1]nonane-9-Acetic Acid Methyl Ester

IUPAC Name: methyl (1S,5R)-3-hydroxy-9-(2-methoxy-2-oxoethyl)-9-azabicyclo[3.3.1]nonane-7-carboxylate | CAS Registry Number: 125483-28-5
Synonyms: Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate, ZINC87492919, ZINC263584228, ZINC263584229, ZINC263584230, ZINC263584231

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFNRIFFHIZTOMV-GGWWSXTCSA-N

• 5-Benzimidazolecarboxylic acid

IUPAC Name: 3H-benzimidazole-5-carboxylate | CAS Registry Number: 15788-16-6
Synonyms: ZINC00147886, ZINC05234667, CID3580685

Molecular Formula:	C₈H₅N₂O₂-	Molecular Weight:	161.137500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COYPLDIXZODDDL-UHFFFAOYSA-M

• 3-Ethoxycarbonylquinolizidine

IUPAC Name: ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate | CAS Registry Number: 19728-76-8
Synonyms: 76211-05-7, SureCN372350, CTK2G8051, AKOS015914670, AK-38345, Ethyl octahydro-2H-quinolizine-3-carboxylate, A813901, ETHYL OCTAHYDRO-1H-QUINOLIZINE-3-CARBOXYLATE, I14-41919, 2H-Quinolizine-3-carboxylic acid, octahydro-, ethyl ester, OCTAHYDRO-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICWZXKPBSHGFEO-UHFFFAOYSA-N