Prachi Pharmaceuticals Private Limited

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Contact: Mr. Pankaj Shah
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Address: 11/1, Rakhangi Mahal, Acharya Donde Marg, Opposite Wadia Children Hospital, Parel, Mumbai, Maharashtra 400012, India
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Profile: Prachi Pharmaceuticals Private Limited is a manufacturer and exporter of active pharmaceutical ingredients, iodine compounds & specialty chemicals. Active pharmaceutical ingredients are organic molecules produced through a sequence of chemical reactions that transform materials into a chemical entity with therapeutic benefits. Our active pharmaceutical ingredients are erythromycin stearate, erythromycin estolate, erythromycin ethyl succinate, providone iodine, triclabendazole, cetrimide and chlormenxidine. Our iodine compounds include hypervalent, cuprous and sodium iodine compounds. Our hypervalent iodine compound is used as a catalyst, reducing agent, lab reagent, antiseptic, and drug intermediate. We also offer 2,3,4-trihydroxy benzaldehyde, 9-phenyl acridine, camphor quinone, chalcone disromide and tri phenyl methane.

15 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

• Calcium Iodate Monohydrate

IUPAC Name: calcium diiodate | CAS Registry Number: 7789-80-2
Synonyms: Autarite, Lautarite, CALCIUM IODATE, Iodic acid, calcium salt, Calcium iodate (Ca(IO3)2), HSDB 986, Iodic acid (HIO3), calcium salt, EINECS 232-191-3, 40563-56-2

Molecular Formula:	CaI₂O₆	Molecular Weight:	389.883340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHWJJLGTKIWIJO-UHFFFAOYSA-L

• Camphorquinone

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Copper (I) Iodide

IUPAC Name: copper(1+) iodide | CAS Registry Number: 7681-65-4
Synonyms: Copper(I) iodide, CUPROUS IODIDE, 03140_RIEDEL, 205540_ALDRICH, 215554_ALDRICH, 61195_FLUKA

Molecular Formula:	CuI	Molecular Weight:	190.450470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSXDOTMGLUJQCM-UHFFFAOYSA-M

• Erythromycin Stearate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; octadecanoic acid | CAS Registry Number: 643-22-1
Synonyms: Bristamycin, Abboticine, Gallimycin, Qidmycin, Eratrex, Meberyt, Erypar, Ethril, Dowmycin E, Wyamycin S, Pfizer-E, Erythrocin stearate, Bristamycin (TN), ERYTHROMYCIN STEARATE, Ethril 250, Erythromycin stearate (salt), Erythromycin, stearate (salt), Erythromycin steraric acid salt, CCRIS 1504, OE 7

Molecular Formula:	C₅₅H₁₀₃NO₁₅	Molecular Weight:	1018.404020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YAVZHCFFUATPRK-YZPBMOCRSA-N

• Potassium Iodate

IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula:	IKO₃	Molecular Weight:	214.000970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Sodium Iodide

IUPAC Name: sodium iodide | CAS Registry Number: 7681-82-5
Synonyms: sodium iodide, Ioduril, Soiodin, Sodium monoiodide, Natrii iodidum, Iodure de sodium, Sodium iodide (NaI), Jodid sodny, Jodid sodny [Czech], Caswell No. 777, Natriumjodid [German], Sodium iodide [USAN:JAN], (123-I)Sodium iodide, Sodium iodide (I123), Sodium iodide (i-123), WLN: NA I, HSDB 750, Sodium iodide (JP15/USP), 03129_RIEDEL, 229911_ALDRICH

Molecular Formula:	INa	Molecular Weight:	149.894240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Speciality Chemical Intermediates

• Speciality Chemicals

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Triclabendazole

IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 68786-66-3
Synonyms: Fasinex, Egaten, Fasinex (TN), Triclabendazole (INN), Triclabendazole [BAN:INN], Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], C14H9Cl3N2OS, Oprea1_236106, MLS000759473, MLS000876812, MLS001424101, CCRIS 8988, STOCK1S-27121, CGA 89317, CGA-89317, ZINC00538495, ZINC01444556, NCGC00164610-01, CPD000466357

Molecular Formula:	C₁₄H₉Cl₃N₂OS	Molecular Weight:	359.658060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPDXQQQCQDHHW-UHFFFAOYSA-N

• Triphenyl Methane

IUPAC Name: di(phenyl)methylbenzene | CAS Registry Number: 519-73-3
Synonyms: Tritane, TRIPHENYLMETHANE, Benzhydrylbenzene, Methane, triphenyl-, Benzene, 1,1',1''-methylidynetris-, CCRIS 5194, Methane, triphenyl- (8CI), 101303_ALDRICH, NSC 4049, 93050_FLUKA, EINECS 208-275-0, NSC4049, 1,1',1''-methanetriyltribenzene, AI3-02337, LS-167809, 25954-71-6, InChI=1/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAQKTZKLRYKHR-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 3,5-Diiodosalicylic Acid

IUPAC Name: 2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 133-91-5
Synonyms: 3,5-Diiodosalicylate, 2-Hydroxy-3,5-diiodobenzoic acid, Salicylic acid, 3,5-diiodo-, 3,5-DIIODOSALICYLIC ACID, DIIODOSALICYLIC ACID, 3,5-Diiodo-2-hydroxybenzoic acid, 2-Hydroxy-3,5-diiodobenzoate, Benzoic acid, 2-hydroxy-3,5-diiodo-, WLN: QVR BQ CI EI, D124001_ALDRICH, NSC6303, NSC 6303, EINECS 205-124-0, CID8631, AIDS018052, AIDS-018052, Benzoic acid, 3,5-diiodo-2-hydroxy-, 2-Hydroxy-3,5-diiodobenzenecarboxylic acid, BRN 2615358, STK301498

Molecular Formula:	C₇H₄I₂O₃	Molecular Weight:	389.913800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHZVWQPHNWDCFS-UHFFFAOYSA-N