Ipca Laboratories Limited

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Web: http://www.ipcalabs.com
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Address: 142 AB, Kandivli Industrial Estate, Kandivli (West), Mumbai, Maharashtra 400067, India
Phone: +91-(22)-66474747 | Fax: +91-(22)-28686954/2875 | Map/Directions >>

Profile: Ipca Laboratories Limited produces and exports various formulations. We offer active pharmaceutical ingredients, drug intermediates and APIs. Our product range includes 2-acetylthiophene, 6-chloro-2-hexanone, morantel citrate, morantel tartrate, atenolol, chloroquine phosphate and furosemide.

12 Products/Chemicals (Click for related suppliers)

• Amodiaquin

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol | CAS Registry Number: 86-42-0
Synonyms: amodiaquine, Flavoquine, Camoquine, Camoquinal, Camochin, Camoquin, Miaquin, Amodiachinum, Amodiachin, Amodiaquine, ring-closed, Cam-AQ1, 2aou, Amodiaquine USP24, CAM-AQI, Amodiaquinum [INN-Latin], Amodiaquina [INN-Spanish], Prestwick0_000309, Prestwick1_000309, Prestwick2_000309, Prestwick3_000309

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDSSHSILBFBN-UHFFFAOYSA-N

• Artesunate

Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula:	C₁₉H₂₈O₈	Molecular Weight:	384.420820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Chloroquine Phosphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• Chloroquine Sulphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula:	C₁₈H₂₈ClN₃O₄S	Molecular Weight:	417.950620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

• Cilostazol

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate

IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula:	C₁₈H₂₈ClN₃O₅S	Molecular Weight:	433.950020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Injection Fluids

• Naoxin- Shu (Oral Liquid)

• Pharmaceutical Formulations and Drugs

IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine

Molecular Formula:	C₉H₁₆ClN₉	Molecular Weight:	285.736640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol

IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N