Jiangsu Luzhou Chemical Co., Ltd.

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Address: Industry Zone, Dongzhou Street, Fuyang, Hangzhou, China
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Profile: Jiangsu Luzhou Chemical Co., Ltd. is a manufacturer of fine chemicals of pharmaceutical intermediates and technical medicines. Our products are amprolium hydrochloride, metoprolol, etodolac, 2,3-dihydrofurans, methyl 3-oxopentanoate, 7-ethyl tryptophol, 4-(2-methoxyethyl)phenol, 2-ethylphenyl hydrazine HCl, 2-amino-5-nitrobenzotrifluoride, 3-mercaptopropionic acid and P-chlorophenyl hydrazine HCl. Our amprolium hydrochloride is used for the treatment of coccidia in chicken & turkeys, and it is also used as an assistant treatment to prevent the spread of coccidia. Our etodolec is used for the treatment of inflammation and pain caused by osteoarthritis and rheumatoid arthritis as well as soft tissue injuries, such as tendonitis and bursitis. It is also used for rapid relief of mild to moderate pain, such as with menstrual cramps.

14 Products/Chemicals (Click for related suppliers)

• Amprolium

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride | CAS Registry Number: 121-25-5
Synonyms: amprolium, Amprovine, Amprol, Veterinary, Amprovine (TN), Amprolium [INN-Latin], Amprolio [INN-Spanish], Amprolium (USP/INN), Amprolium [BAN:INN], Amprolium [INN:BAN], EINECS 204-458-4, LS-184310, D02928, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride monohydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄	Molecular Weight:	278.780460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCTXBFGHZLGBNU-UHFFFAOYSA-M

• Lodine

IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Methyl Propionyl acetate

IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• Metoprolol

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 37350-58-6
Synonyms: metoprolol, Beatrolol, Lopresor, Presolol, Spesicor, Preblok, dl-Metoprolol, (RS)-Metoprolol, Lopressor, Spesikor, Betaloc, Betalok, Seloken, Beloc-Duriles, Betaloc-Astra, Metoprolol tartrate, Metoprolol succinate, Metoprololum [INN-Latin], Metoprolol (USAN/INN), CCRIS 4198

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• Nicotine

IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-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

• Para Hydroxy Phenyl Acetamide

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-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

• 2,3-Dihydrofuran

IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 7-Ethyl-3-(2-Hydroxyethyl) Indole

IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethanol | CAS Registry Number: 41340-36-7
Synonyms: 7-Ethyltryptophol, Ambap6397, 7-Ethyl-1H-indole-3-ethanol, CCRIS 5406, 7-Ethyl-3-(2-hydroxyethyl)indole, RAK-801, 1H-Indole-3-ethanol, 7-ethyl-, BRN 1074382, LS-83066, TL8000417, E-9050

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVSDNCAZVSQJQA-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 2-Ethylphenylhydrazine hydrochloride

IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 19398-06-2
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 58711-02-7

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2-Ethyl Phenyl Hydrazine Hydrochloride

IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 58711-02-7
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 19398-06-2

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride

IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.047120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N