Vasoya Industries Pvt. Ltd.

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Contact: Mr.Rajesh
Web: http://www.vasoyaindustries.com
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Address: A2 / N-59, Ekta Industrial Estate, Tempa Gali, N.H.-8, Pipodara, Surat, Gujarat 394110, India
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Profile: Vasoya Industries Pvt. Ltd. specializes in manufacturing Active Pharmaceutical Ingredients (API) and intermediates. Our APIs include Carbamazepine, Modafinil, Oxcarbazepine, topiramate, Lacosamide, Levosulpiride, Metaxalone, Rivaroxaban, Levodropropizine, Dexmethylphenidate, and Betahistine dihydrochloride. We also offer Quetiapine fumarate, Flupirtine maleate, Metoprolol Succinate, Atomoxetine hydrochloride, Dobutamine hydrochloride, and Eslicarbazepine Acetate.

11 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Atomoxetine

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 83015-26-3
Synonyms: Tomoxetine, Tomoxetine [INN], Tomoxetinum [Latin], Tomoxetina [Spanish], (-)-Tomoxetine, Atomoxetine (INN), Tocris-2011, PDSP1_000504, PDSP2_000502, DB00289, NCGC00025345-01, LS-187331, D07473, (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-, Tomoxetine Hydrochloride (CAS 82248-59-7) (-) (R) Tomoxetine is CAS 83015-26-3 (-)

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

• Chlorothiazide

IUPAC Name: 6-chloro-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-94-6
Synonyms: chlorothiazide, Diuril, Chlorothiazid, Chlortiazid, Chlotride, Chlorthiazide, Chlorosal, Chlorurit, Saluretil, Warduzide, Clotride, Diuresal, Diurilix, Thiazide, Alurene, Diurite, Diutrid, Salisan, Salunil, Saluric

Molecular Formula:	C₇H₆ClN₃O₄S₂	Molecular Weight:	295.723240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N

• Dobutamine

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 34368-04-2
Synonyms: dobutamine, Dobutrex, racemic-Dobutamine, Dobutamine [USAN], Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, Dobutamine [USAN:BAN:INN], Lopac0_000365, BSPBio_000443, SPBio_002364, BPBio1_000489, C18H23NO3, LY 81929

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

• Eslicarbazepine Acetate

IUPAC Name: [(6S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-6-yl] acetate | CAS Registry Number: 236395-14-5
Synonyms: Exalief, Stedesa, Zebinix, Erelib, Pazzul, Eslicarbazepine acetate, B5435_SIGMA, BIA 2-093, CHEBI:239940, BIA-2-093, CID179344, ZINC00007295, SEP-0002093, NCGC00165752-01, NCGC00165752-02, 10-Acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide, S-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 5H-Dibenz9b,f)azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-, Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIALRBLEEWJACW-INIZCTEOSA-N

• Flupirtine

IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 56995-20-1
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula:	C₁₉H₂₁FN₄O₆	Molecular Weight:	420.391643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Metoprolol Succinate (TEVA API)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 51384-51-1
Synonyms: metoprolol, Lopressor, Spesicor, Seloken, (RS)-Metoprolol, Beatrolol, Betaloc, Preblok, Presolol, TOPROL-XL, Lopresoretic, Lopresor, dl-Metoprolol, Meijoprolol, Metoprololum, Betalok, Metohexal, Seroken, Spesikor, Toprol

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• Quetiapine Hemifumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, Seroquel (Fumarate), Quetiapine [INN:BAN], MLS001165710, MLS001195658, SPECTRUM1505187, CID5002, CHEBI:8707, STOCK6S-53310, C21H25N3O2S, AIDS085406, AIDS-085406, ZD5077, DB01224, KS-1099, ICI 204,636, NCGC00095911-01, NCGC00095911-03, NCGC00095911-04

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

• Sulpiride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 15676-16-1
Synonyms: sulpiride, Aiglonyl, Sulpirid, Sulpyrid, Guastil, Levosulpiride, Dogmatil, Dogmatyl, Dolmatil, Mirbanil, Misulvan, Psicocen, Eglonyl, Miradol, Neogama, Omperan, Splotin, Abilit, Meresa, Calmoflorine

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• 2-(2-Methylaminoethyl)pyridine

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 5638-76-6
Synonyms: betahistine, Vasomotal, Serc base, beta-Histine, Aequamen, Mersilon, Ribrain, Vestibo, Delsym, Serc, PT 9 base, Betaistina [DCIT], Sinmenier (free base), Vestibo (TN), Betahistine (INN), 2-Pyridineethanamine, N-methyl-, Spectrum_000274, Betahistinum [INN-Latin], Betahistina [INN-Spanish], N-Methyl-2-pyridineethanamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUQMNUMQCIQDMZ-UHFFFAOYSA-N