K. A. Malle Pharmaceuticals Ltd.

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Profile: K. A. Malle Pharmaceuticals Ltd. is a manufacturer of API's, drug intermediates, specialty chemicals and hydrogenation. Our products include mebendazole, ricobendazole, p- chloro benzoic acid, 3-nitro-4-chlorobenzophenone, 4-chlorobenzophenone and methyl cyano acetate.

16 Products/Chemicals (Click for related suppliers)

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Cis-Pinane

IUPAC Name: (1R,2S,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 6876-13-7
Synonyms: (1R,2S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2S,5R)-rel-

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-XHNCKOQMSA-N

• Croscarmellose Sodium (CAS: 74811-65-7)

• Fenbendazole

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Hydroxy Citronellol

IUPAC Name: 3,7-dimethyloctane-1,7-diol | CAS Registry Number: 107-74-4
Synonyms: Hydroxycitronellol, Citronellol, hydroxy-, NCIOpen2_000927, 1,7-Octanediol, 3,7-dimethyl-, 2,8-Octanediol, 2,6-dimethyl-, 3,7-Dimethyl-1,7-octanediol, 1,2-Octandiol, 3,7-dimethyl-, BB_SC-0382, NSC67886, 7-Hydroxy-3,7-dimethyloctan-1-ol, WLN: QX1&1&3Y2Q&1, NSC406140, 1-Octanol, 3,7-dimethyl-7-hydroxy-

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPCCDPXRNNVUOM-UHFFFAOYSA-N

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Mebendazole and Polymorph C

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Meta Phenoxy Benzyl Alcohol

IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Nalidixic Acid

IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 389-08-2
Synonyms: nalidixic acid, Uronidix, NegGram, Innoxalon, Nalidixan, Nalidixate, Nalidixin, Nalitucsan, Nevigramon, Wintomylon, Sicmylon, Unaserus, Dixiben, Dixinal, Jicsron, Nalurin, Naxuril, Nogram, Urisal, Cybis

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHWLWQUZZRMNGJ-UHFFFAOYSA-N

• O-Tertiary Butyl Cyclohexyl Acetate

IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

• P-(2-Methoxyethyl) Phenol

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

• Sodium Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Tramadol HCL

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 53611-16-8
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• 4-Chloro-3-methoxybenzoic acid

IUPAC Name: 4-chloro-3-methoxybenzoic acid | CAS Registry Number: 85740-98-3
Synonyms: SBB008504, FR-2184

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXUUNDMDOOXPKY-UHFFFAOYSA-N

• 3-Bromoanisole

IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3,4-Diaminobenzophenone

IUPAC Name: (3,4-diaminophenyl)-phenylmethanone | CAS Registry Number: 39070-63-8
Synonyms: 2-Amino-4-benzoylaniline, 4-Benzoyl-o-phenylenediamine, 191760_ALDRICH, ZINC00155201, (3,4-diaminophenyl)phenylmethanone, EINECS 254-273-8, CID135520, Methanone, (3,4-diaminophenyl)phenyl-, ST5308337, TL8002829, 57070-71-0, InChI=1/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCOGDYOZQGGMK-UHFFFAOYSA-N