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Profile: Curekraft Chemicals (India) Pvt. Ltd. is a supplier of bulk drugs. We offer quinapyramine sulphate B vet C, quinapyramine chloride B vet C, oxyclozanide BP vet and primidone BP/USP.

12 Products/Chemicals (Click for related suppliers)

• Diminazine Diaceturate

IUPAC Name: 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 908-54-3
Synonyms: Diminazene diaceturate, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1)

Molecular Formula:	C₂₂H₂₉N₉O₆	Molecular Weight:	515.522360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: OKQSSSVVBOUMNZ-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

• 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

• P-Toluidine-2-Sulphanilide

• Phenyl Ethyl Malondiamide

IUPAC Name: 2-ethyl-2-phenylpropanediamide | CAS Registry Number: 7206-76-0
Synonyms: Phenylethylmalonamide, PEMA (amide), PEMA, Phenylethylmalondiamide, 2-Ethyl-2-phenylmalonamide, 2-Phenyl-2-ethylmalondiamide, Malonamide, 2-ethyl-2-phenyl-, Propanediamide, 2-ethyl-2-phenyl-, Oprea1_383473, EINECS 230-583-9, 2-Ethyl-2-phenylmalonamide monohydrate, 2-ETHYL-2-PHENYLPROPANEDIAMIDE, CID23611, BRN 1966103, SBB015048, ZINC00406972, LS-2188, Malonamide, 2-ethyl-2-phenyl- (8CI), C07499, 4-09-00-03386 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFZHPFOXAAIUMB-UHFFFAOYSA-N

• Primidone

IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 125-33-7
Synonyms: primidone, Primaclone, Mysoline, Mylepsinum, Misodine, Mizodin, Sertan, Hexadiona, Hexamidine, Lepimidin, Liskantin, Prilepsin, Primakton, Primoline, Prysoline, Lepsiral, Majsolin, Milepsin, Misolyne, Mylepsin

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQMZLTXERSFNPB-UHFFFAOYSA-N

• Quinapyramine Chloride

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 23609-65-6
Synonyms: Quinapyramine, Antrycide, Quinapyramine sulfate, Quinapyramine dichloride, Quinapyramine methylsulfate, NCIStruc1_001223, NCIStruc2_001482, NSC48223 (DICHLORIDE), AIDS007946, AIDS-007946, NCI48223, NSC48223, NCGC00013591, NSC-48223, 23609-65-6 (DICHLORIDE), NCGC00096704-01, NCI60_004145, 20493-41-8 (CONJUGATE MONOACID), 3270-78-8 (DI(METHYL SULFATE)), 4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium

Molecular Formula:	C₁₇H₂₁N₆+	Molecular Weight:	309.388840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

• Quinapyramine Sulphate

IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate | CAS Registry Number: 23609-66-7
Synonyms: Antrycide methyl sulfate, Quinapyramine methyl sulfate, UNII-G83ZS9Z22U, G83ZS9Z22U, EINECS 221-894-0, Quinapyramine sulfate, Quinapyramine methylsulfate, 16966-93-1, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 20493-41-8 (Parent), AC1NUTCB, Quinapyramine Dimethosulfate, DTXSID00420522, LS-139894, 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate, 51896-28-7, 58540-72-0, 6-[(Z)-(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate, 69552-22-3

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZIPHSLUGLMTRU-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-Amino 4,6-Dichloro Hydrochloride

• 4 Cap

IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-Aminoacetanilide

IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N