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Profile: Parke-Davis (India) Ltd. deals with pharmaceutical and medical preparations.

7 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

• Dextromethorphan

Synonyms: dextromethorphan, d-Methorphan, delta-Methorphan, Dextromorphan, Levomethorphan, Delsym, l-Methorphan, RACEMETHORPHAN, Dextromethorfan [Czech], Destrometerfano [DCIT], Dextromethorphan (USP), Prestwick0_000359, Prestwick1_000359, Prestwick2_000359, Prestwick3_000359, Lopac-D-2531, Dextromethorphan polistirex, HSDB 3056, Dextrometorfano [INN-Spanish], ( )-3-Methoxy-N-methylmorphinon

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKXZASYAUGDDCJ-NJAFHUGGSA-N

• Emetine HCl

IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline | CAS Registry Number: 483-18-1
Synonyms: EMETINE, Emetin, Methyl cephaeline, Ipecine, Methylcephaeline, Cephaeline methyl ether, Emetine [BAN], Emetine hydrochloride, Isoquinoline alkaloid, Cephaline-O-methyl ether, Prestwick3_000570, 6',7',10,11-Tetramethoxyemetan, CBiol_002059, Lopac0_000460, BSPBio_000360, HSDB 2150, Emetine dihydrochloride hydrate, nchembio.2007.53-comp12, BPBio1_000396, CHEBI:4781

Molecular Formula:	C₂₉H₄₀N₂O₄	Molecular Weight:	480.638900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUVVAXYIELKVAI-CKBKHPSWSA-N

• Mefenamic Acid

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Oxytocin

IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula:	C₄₃H₆₆N₁₂O₁₂S₂	Molecular Weight:	1007.187340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Vitamin A

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 68-26-8
Synonyms: retinol, Vitamin A1, all-trans-Retinol, Axerophthol, Alphalin, Oleovitamin A, Alphasterol, Ophthalamin, Apostavit, Aquasynth, Biosterol, Epiteliol, Prepalin, Testavol, Veroftal, Agiolan, Agoncal, Anatola, Myvpack, Afaxin

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N