Omkrown Pharmachem Pvt. Ltd.

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Profile: Omkrown Pharmachem Pvt. Ltd. specializes in manufacturing derivatives of speciality chemicals, intermediates, natural products, and bulk drugs. Our products include 3 mercapto propionic acid, disodium pamoate, glutacondialdehyde Hcl, halquinol 60%, halquinol 98%, 2 hydroxy-4 quinolincarboxylicacid, luminol, monomethylamine Hcl,niacinamide IP/BP/EP/USP, potassium phthalimide,1,1,1 tris hydroxy phenyl ethane, trimethylamine Hcl, and xanthinol nicotinate.

11 Products/Chemicals (Click for related suppliers)

• Di-Sodium Pamoate

IUPAC Name: disodium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 6640-22-8
Synonyms: Sodium pamoate, Disodium pamoate, PAMOIC ACID, Na, EINECS 229-653-1, NSC 49174, Disodium methylenebis(2-hydroxy-3-naphthoate), Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt (8CI), 130-85-8

Molecular Formula:	C₂₃H₁₄Na₂O₆	Molecular Weight:	432.333200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L

• Glutacondianil hydrochloride

IUPAC Name: N-(5-phenyliminopenta-1,3-dienyl)aniline hydrochloride | CAS Registry Number: 1497-49-0
Synonyms: Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutaconaldehydedianil hydrochloride, Glutaconaldehyde dianilide hydrochloride, EINECS 216-094-3, Glutaconaldehyde dianil monohydrochloride, NSC243484, NSC 243484, Aniline, N,N'-1,3-pentadien-1-yl-5-ylidenedi-, monohydrochloride, Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrochloride, N-(5-(Phenylamino)penta-2,5-dienylidene)aniline monohydrochloride, Benzenamine, N-(5-(phenylamino)-2,4-pentadienylidene)-, monohydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-N

• Halquinol

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol | CAS Registry Number: 8067-69-4
Synonyms: Quinolor, Tarquinor, HALQUINOLS, Halquinols [USAN], AIDS106809, AIDS-106809, CID24690, SQ 16,401, 5,7-Dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol, 5,7-Dichloro-8-quinolinol mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 8-Quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 5,7-Dichloro-8-quinolinol, 5-chloro-8-quinolinol, and 7-chloro-8-quinolinol in proportions resulting naturally from chlorination of 8-quinolinol, 8021-96-3

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Trimethyl Ammonium Chloride

IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• Xanthinol Nicotinate

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula:	C₁₉H₂₆N₆O₆	Molecular Weight:	434.446340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 3-Aminophthalhydrazide

IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid

IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N