Jiangxi Ruiya Pharmaceutical Co., Ltd.

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Web: http://www.rychem.com.cn
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Address: South Xingguang Road, Industrial Park, Shanggao County, Yichun City, Jiangxi 336400, China
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Profile: Shanggao County Ruiya Fine Chemicals Co., Ltd. is a manufacturer of pharmaceutical intermediates & fine chemicals. We are an ISO 9000:2000 certified company. Our main products include hydroxyethoxy ethylpiperazine, thiazepine dihydrochloride, aminoquinuclidine dihydrochloride, chloroacetophenone, and ethanol.

19 Products/Chemicals (Click for related suppliers)

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Diethyl Chloromalonate

IUPAC Name: diethyl 2-chloropropanedioate | CAS Registry Number: 14064-10-9
Synonyms: Diethyl chloromalonate, Ethyl chloromalonate, Ethylmonochloromalonate, diethyl chloropropanedioate, Chloromalonic acid, diethyl ester, 437786_ALDRICH, Malonic acid, chloro-, diethyl ester, EINECS 237-913-0, NSC 227952, Propanedioic acid, chloro-, diethyl ester, NSC227952, LS-184961, ST5409511

Molecular Formula:	C₇H₁₁ClO₄	Molecular Weight:	194.612840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLWCQKMQYZFTDR-UHFFFAOYSA-N

• Dimethyl 2-(2-methoxyphenoxy)malonate

IUPAC Name: dimethyl 2-(2-methoxyphenoxy)propanedioate | CAS Registry Number: 150726-89-9
Synonyms: DIMETHYL 2-(2-METHOXYPHENOXY)MALONATE, AG-D-97437, (2-Methoxyphenoxy)-propanedioic acid dimethyl ester, AGN-PC-00KAFN, ACMC-20a15y, SureCN628822, CTK3J6665, MolPort-003-846-899, ACT08727, ANW-52436, ZINC22058103, AKOS015851940, RL01924, AK-39757, BR-39757, KB-251578, FT-0659625, ST51055359, W3293, 1,3-dimethyl 2-(2-methoxyphenoxy)propanedioate

Molecular Formula:	C₁₂H₁₄O₆	Molecular Weight:	254.235960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBUXKADXTZOBJV-UHFFFAOYSA-N

• Dimethyl Chloromalonate

IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula:	C₅H₇ClO₄	Molecular Weight:	166.559680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE

IUPAC Name: 2-amino-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 19745-72-3
Synonyms: 4-Haac, 4-Hydroxy-alpha-aminoacetophenone, CID193548, Ethanone, 2-amino-1-(4-hydroxyphenyl)-, hydrogen chloride

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

• Ethyl acetamidocyanoacetate

IUPAC Name: ethyl 2-acetamido-2-cyanoacetate | CAS Registry Number: 4977-62-2
Synonyms: Ethyl acetaminocyanoacetate, E9609_ALDRICH, Ethyl 2-acetamido-2-cyanoacetate, NSC8691, NSC49313, EINECS 225-624-2, N-Acetyl-2-cyanoglycine ethyl ester, Glycine, N-acetyl-2-cyano-, ethyl ester, Acetic acid, (acetylamino)cyano-, ethyl ester, AI3-18205, TL8003308

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLIRLABNGAZSHX-UHFFFAOYSA-N

• N,N-Diisopropylethylenediamine

IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4013-94-9
Synonyms: N,N'-Diisopropylethylenediamine, DIPED, DTNB, N,N'-Disopropylethylene diamine, 298964_ALDRICH, AIDS060554, AIDS-060554, EINECS 223-666-6, N,N'-DIISOPROPYLETHYLENE DIAMINE, N,N'-di(propan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(1-methylethyl)-

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFIGJRRHGZYPDD-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol

IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 5-Chloro-2-nitropyridine

IUPAC Name: 5-chloro-2-nitropyridine | CAS Registry Number: 52092-47-4
Synonyms: 2-Nitro-5-chloropyridine, NCIOpen2_001326, NSC90388, ZINC01580803, C249, TL8003442

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N

• 3-Hydroxyadamantane-1-carboxylic acid

IUPAC Name: (5S,7R)-3-hydroxyadamantane-1-carboxylate | CAS Registry Number: 42711-75-1
Synonyms: ZINC00040472, ZINC00040473

Molecular Formula:	C₁₁H₁₅O₃-	Molecular Weight:	195.235000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJJMAWPEZKYJAP-JZVMUCMXSA-M

• 4-METHYLIMIDAZOLIDINE-2-THIONE

IUPAC Name: 1,3-diazinane-4-thione | CAS Registry Number: 2122-19-2
Synonyms: Propilentiourea, PLTU, Propylenthioharnstoff, 4-Methylethylenethiourea, PROPYLENE THIOUREA, Propilentiourea [Italian], Propylenthioharnstoff [German], 4-Methyl-2-imidazolidinethione, 2-Imidazolidinethione, 4-methyl-, NSC 68394, N,N'-(1,2-Propylene)-thiourea, 2-Imidazoline-2-thiol, 4-methyl-, NSC 31254, CID3032421, LS-79284

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KJTMQSQMXJKYPU-UHFFFAOYSA-N

• 2-Bromoacetophenone

IUPAC Name: 2-bromo-1-phenylethanone | CAS Registry Number: 70-11-1
Synonyms: Phenacyl bromide, Bromoacetophenone, Stauffer 4644, Acetophenone, 2-bromo-, omega-Bromoacetophenone, Bromomethyl phenyl ketone, omega-Bromacetophenone, 2-Bromo-1-phenylethanone, Ethanone, 2-bromo-1-phenyl-, .omega.-Bromacetophenone, .alpha.-Bromoacetophenone, .omega.-Bromoacetophenone, ALPHA-BROMOACETOPHENONE, CCRIS 6892, 115835_ALDRICH, NSC 9807, 77450_FLUKA, 77452_FLUKA, Acetophenone, 2-bromo- (8CI), CHEBI:51846

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

• 2-Mercapto Pyrimidine

IUPAC Name: 1H-pyrimidine-2-thione | CAS Registry Number: 1450-85-7
Synonyms: 2-Thiopyrimidine, 2-Mercaptopyrimidine, 2-Pyrimidinethiol, Pyrimidine-2-thiol, 2-Pyrimidinethione, Pyrimidine-1-thiol, 2(1H)-Pyrimidinethione, 129623_ALDRICH, AIDS023055, AIDS-023055, NSC48073, EINECS 215-917-3, EINECS 258-741-2, NSC193522, SBB007595, ZINC01649580, ZINC02008823, 19351-11-2 (DELETED), 107646-94-6 (DELETED), InChI=1/C4H4N2S/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7

Molecular Formula:	C₄H₄N₂S	Molecular Weight:	112.152960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HBCQSNAFLVXVAY-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine

IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Aminobenzophenone

IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 8 Chloro Theophylline

IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 85-18-7
Synonyms: 8-Chlorotheophylline, Theophylline, 8-chloro-, 1,3-Dimethyl-8-chloroxanthine, Oprea1_038673, Oprea1_741931, C71807_ALDRICH, NSC 6113, EINECS 201-590-4, NSC6113, SBB003404, ZINC00039568, LS-149440, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, 8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione, AF-407/34872033, 8-Chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 8-chloro-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl- (9CI), H33

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYIGNEOBDRVTHA-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula:	C₁₆H₁₅F₂NO₄	Molecular Weight:	323.291406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol

IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N