Louis Pharmaceuticals Pvt. Ltd.

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Contact: B.Nageshwar Rao - Vice President-Business Development
Web: http://www.louispharmaindia.com
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Address: 3/A, 1st Floor, Global Enclave, Jayanagar Colony, Kukatpally, Hyderabad, Telangana 500 072, India
Phone: +91-(40)-2319 2894 | Fax: +91-(40)-2319 2894 | Map/Directions >>

Profile: Louis Pharmaceuticals Pvt. Ltd. manufactures active pharmaceutical ingredients, and intermediates. Our products include intermediates such as clopidogrel bisulphate, fluconazole and losartan potassium. We offer pharmaceutical ingredients like carvedilol, domperidone base/maleate, dex-lansoprazole, esomeprazole sodium/magnesium, trihydate, omeprazole IP, sertraline HCl, topiramate, tramadol, valsartan and venlafaxine Ph.Eur.

10 Products/Chemicals (Click for related suppliers)

• L-Valine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-methylbutanoate | CAS Registry Number: 6306-52-1
Synonyms: L-Valine, methyl ester, Valine, methyl ester, L-, NSC197198

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEMZBWPSKYISTN-UHFFFAOYSA-N

• Methyl 4-Acetamido-2-Methoxybenzoate

IUPAC Name: methyl 4-acetamido-2-methoxybenzoate | CAS Registry Number: 4093-29-2
Synonyms: Methyl 4-(acetylamino)-o-anisate, ZINC00036690, CID77720, EINECS 223-839-6, ST001952

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERVVBDWGVOBIS-UHFFFAOYSA-N

• Methyl-4-Acetamido-5-Chloro-2-Methoxybenzoate

IUPAC Name: methyl 4-acetamido-5-chloro-2-methoxybenzoate | CAS Registry Number: 4093-31-6
Synonyms: Oprea1_093629, 463450_ALDRICH, EINECS 223-840-1, ZINC00155726, Methyl 4-acetamido-5-chloro-o-anisate, ST5307236, Methyl 4-acetamido-5-chloro-2-methoxybenzoate, Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-, methyl ester, InChI=1/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUEXNQRVYGYGIK-UHFFFAOYSA-N

• Topiramate

Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula:	C₁₂H₂₁NO₈S	Molecular Weight:	339.362040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N

• Trityl Losartan

IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula:	C₄₁H₃₇ClN₆O	Molecular Weight:	665.225080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-oxo-carbazole

IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 15128-52-6
Synonyms: 1,2,3,4-tetrahydro-4-oxocarbazole, 1,2,3,4-Tetrahydrocarbazol-4-one, 1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE, 1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-4(H)-carbazol-4-one, 1,2,3,9-Tetrahydro-4H-2-carbozol-4-one, 4-OXO-1,2,3,4 TETRAHYDRO CARBAZOLE, ZINC00519622, PubChem9542, PubChem23342, ACMC-1CCRR, AC1LID4J, SureCN2220752, Jsp002903, AGN-PC-005K74, MolPort-000-703-061, BB_SC-3174, 1,2,3,4-Tetrahydro-4-oxocarbazol, ANW-21335

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSXKDTZEIWTHRO-UHFFFAOYSA-N

• 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol

IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 93413-76-4
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 131801-69-9, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706, KB-13702

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• 4-Hydroxy Carbazole

IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• (+)-(S)-Methyl Alpha-[[2-(2-Thienyl)ethyl]amino]-Alpha-(2-Chlorophenyl)acetate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 141109-20-8
Synonyms: SureCN1804603, ZINC21297946, AK-59223, (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

Molecular Formula:	C₁₅H₁₆ClNO₂S	Molecular Weight:	309.811040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAOGEKGFTGONII-AWEZNQCLSA-N

• (+)2-(2-Chlorophenyl)Glycine Methyl Ester (Tartrate Salt) (CAS: 141109-14-4)