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Profile: Shanghai Haowang International Trade Co., Ltd. is a producer of pharmaceutical intermediates. Our product line includes pharmaceuticals & intermediates such as 4-chlorobensulfonylchloride, 2-hydroxy-5-nitrobenzaldehyde, nequinate, 3,5-dihydroxyphenylaceticacid, 3,5-dihydroxytoluene, 3,5-dimethoxybenzaldehyde, chloramben, 3,5-dimethoxyacetophenone, orciprenaline and resveratrol.

23 Products/Chemicals (Click for related suppliers)

• Armillarisin A

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Brodimoprim

IUPAC Name: 5-[(4-bromo-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 56518-41-3
Synonyms: Bromdimoprim, Brodimoprimum, Brodimoprima, Brodimoprime, Unitrim, Hyprim, Brodimoprim (INN), Brodimoprim [INN], Brodimoprime [INN-French], Brodimoprimum [INN-Latin], Brodimoprima [INN-Spanish], UNII-V1YC7T6LLI, C13H15BrN4O2, EINECS 260-238-8, CHEBI:142531, Ro 10-5970, AIDS106872, AIDS-106872, CID68760, Ro 105970

Molecular Formula:	C₁₃H₁₅BrN₄O₂	Molecular Weight:	339.187800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFCRRLMMHNLSCP-UHFFFAOYSA-N

• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fenoterol

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 13392-18-2
Synonyms: fenoterol, Phenoterol, Fenoterolum, Partusisten, Berotec, Berotek, Fenoterol hydrobromide, Fenoterolum [INN-Latin], Spectrum_001246, Fenoterol (USAN/INN), Prestwick0_000282, Prestwick1_000282, Prestwick2_000282, Prestwick3_000282, Spectrum2_001388, Spectrum3_000915, Spectrum4_001014, Spectrum5_001572, p-Hydroxyphenylorciprenaline, p-Hydroxyphenyl-orciprenaline

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N

• Fenoterol Hydrobromide

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol hydrobromide | CAS Registry Number: 1944-12-3
Synonyms: Fenoterol hydrobromide, Berotec, Prestwick_667, Berotec (TN), Fenoterol hydrobromide (JAN), MLS001056741, F1016_SIGMA, SPECTRUM1501007, CID5702161, NCGC00093932-01, NCGC00093932-02, NCGC00093932-03, NCGC00093932-04, SMR000326705, EU-0100544, D01428, 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2'-(4-hydroxyphenyl)-1'-methyldiethylamine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₄	Molecular Weight:	384.264880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N

• Irsogladine

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 57381-26-7
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 84504-69-8, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Irsogladine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Lamotrigine

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• Nequinate

IUPAC Name: methyl 6-butyl-4-oxo-7-(phenylmethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 13997-19-8
Synonyms: Methyl benzoquate, NEQUINATE, Nequinate (USAN), Nequinate [USAN:INN], Nequinatum [INN-Latin], Nequinato [INN-Spanish], AIDS008308, AIDS-008308, EINECS 237-796-6, ICI 55052, ICI 55,052, NCGC00181762-01, AY 20385, AI3-52600, AY 20,385, D05144, 3-Quinolinecarboxylic acid, 6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-, methyl ester, Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 6-Butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-3-quinolinecarboxylic acid methyl ester

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNOPDLNHPOLRRE-UHFFFAOYSA-N

• Orcinol anhydrous

IUPAC Name: 5-methylbenzene-1,3-diol | CAS Registry Number: 504-15-4
Synonyms: Orcinol, 3,5-Dihydroxytoluene, Orcin, 3,5-Toluenediol, 5-Methylresorcin, 5-METHYLRESORCINOL, 5-Methyl-1,3-benzenediol, Resorcinol, 5-methyl-, Orcinol monohydrate, 3-Hydroxy-5-methylphenol, resorcinol monohydrate, ORCINOL-CPD, 1,3-Benzenediol, 5-methyl-, 1,3-Dihydroxy-5-methylbenzene, 5-methylbenzene-1,3-diol, Orcinol, 5-methylresorcinol, WLN: QR CQ E1, 447420_ALDRICH, O1875_SIAL, O8208_SIAL

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N

• Orciprenaline

IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol | CAS Registry Number: 586-06-1
Synonyms: metaproterenol, Alupent, Orciprenalina, Orciprenalinum, Astmopent, Metaprel, ORCIPRENALINE, Prometa, Alotec, Metaproterenol sulfate, Orciprenaline [INN], Orciprenaline sulfate, Orciprenalinum [INN-Latin], Spectrum_000925, Orciprenalina [INN-Spanish], Metaproterenol polistirex, Metaproterenol hemisulfate, Prestwick0_000505, Prestwick1_000505, Prestwick2_000505

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LMOINURANNBYCM-UHFFFAOYSA-N

• Paroxetine HCl

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 61869-08-7
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Terbutaline

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol | CAS Registry Number: 23031-25-6
Synonyms: terbutaline, Terbutalin, Bricaril, Brican, Bricar, Bricyn, Brethaire, Brethine, Bricanyl, Terbutalina [DCIT], (+-)-Terbutaline, Terbutaline sulfate, Terbutalinum [INN-Latin], Terbutalino [INN-Spanish], Spectrum_001030, Terbutaline [INN:BAN], Prestwick0_000391, Prestwick1_000391, Prestwick2_000391, Prestwick3_000391

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XWTYSIMOBUGWOL-UHFFFAOYSA-N

• 3-Amino-2,5-Dichlorobenzoic Acid

IUPAC Name: 3-amino-2,5-dichlorobenzoic acid | CAS Registry Number: 133-90-4
Synonyms: Chloramben, Ambiben, Vegiben, Amibin, Amoben, Chlorambed, Ornamental weeder, Amiben DS, Amiben methyl, AMIBEN, Ornamental weeder 4G, Caswell No. 168A, Weedone Garden Weeder, Weedone Gar den Weeder, PS314_SUPELCO, 3-Amino-2,5-dichlorobenzoic acid, CCRIS 125, Chloramben [ANSI:BSI:ISO], ACPM-629, HSDB 564

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSSBORCLYSCBJR-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde

IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol

IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• (2,3-Dichloro-Phenyl)guanidylimino Acetonitril

IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 84689-20-3
Synonyms: 2-(2,3-DICHLOROPHENYL)-2-GUANIDINYLIMINOACETONITRILE, EINECS 303-726-9, PubChem14365, AC1O6W6T, MolPort-006-146-451, Q341, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine, (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide, 94213-24-8

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-N

• 2-fluoro-5-chlorobenzoic acid

IUPAC Name: 5-chloro-2-fluorobenzoic acid | CAS Registry Number: 394-30-9
Synonyms: 5-Chloro-2-fluorobenzoic acid, 535982_ALDRICH, JRD-1140, ST5407398, TL8002849

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGAVMKXCDMQVNF-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone

IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile

IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N