D. H. Organics

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Contact: Mr. Durgesh Kapadia - Export Manager
Web: http://www.dhorganics.com
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Profile: D.H. Organics is a manufacturer and exporter of veterinary bulk drugs and pharmaceutical intermediates. We are an ISO 9001-2000 certified company with GMP approved manufacturing plant. We are specialized in the synthesis of custom oriented intermediates and end products. We offer veterinary anthelmintics - rafoxanide BP.VET., oxyclozanide BP.VET., closantel, closantel sodium BP.VET., nitroxynil BP.VET., 3,5 di iodo salicylic acid, and triclabendazole. Our pharma intermediates include cinnamic acid, 3-phenyl propionic acid, 2 mercapto 5 methoxy benzimidazole and 5,6-dimethyl benzimidazole.

10 Products/Chemicals (Click for related suppliers)

• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Closantel Sodium

IUPAC Name: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 61438-64-0
Synonyms: EINECS 262-794-7, CID6454197, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate

Molecular Formula:	C₂₃H₁₅Cl₂I₂N₂NaO₄	Molecular Weight:	731.080910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXSIDIGYVIIPJX-UHFFFAOYSA-M

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Oxyclozanide

IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide | CAS Registry Number: 2277-92-1
Synonyms: Oxiclozanidum, Oxyclozanid, Zanilox, Diplin, Zanil, Oxyclozanidum [INN-Latin], Oxiclozanida [INN-Spanish], Oxyclozanide [BAN:INN], Oxyclozanide [INN:BAN], CCRIS 5744, C13H6Cl5NO3, 34078_RIEDEL, EINECS 218-904-0, ICI 46638, BRN 2014120, LS-27644, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, TL8001910, 2,2'-Dihydroxy-3,3',5,5',6-pentachlorobenzanilide, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide

Molecular Formula:	C₁₃H₆Cl₅NO₃	Molecular Weight:	401.456640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JYWIYHUXVMAGLG-UHFFFAOYSA-N

• Rafoxanide

IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula:	C₁₉H₁₁Cl₂I₂NO₃	Molecular Weight:	626.010480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole

IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KOFBRZWVWJCLGM-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

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 5,6-Dimethyl Benzimidazole

IUPAC Name: 5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 582-60-5
Synonyms: Dimedazole, Dimedazol, Dimesol, Dimezol, 5,6-Dimethylbenzimidazole, dimethylbenzimidazole, Dimezol base, nchembio.67-comp7, Benzimidazole, 5,6-dimethyl-, 5,6-Dimethyl-1H-benzimidazole, 1H-Benzimidazole, 5,6-dimethyl-, D147206_ALDRICH, ARONIS001284, 39580_FLUKA, CHEBI:15890, EINECS 209-488-1, NSC 68316, NSC68316, BRN 0116595, SBB004105

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJUQGASMPRMWIW-UHFFFAOYSA-N