Linhai Dongdong Chemical Plant

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Profile: Linhai Dongdong Chemical Plant produces medicine materials & intermediates. We are an ISO 9001:2000 certified company. Our product line includes mercaptopurine, azathioprine, etodolac, torsemide, famotidine, bicalutamide, milnacipran hydrochloride, anastrozole and sotalol hydrochloride.

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• 3-Methoxy-4-HydroxyPropiophenone

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 1835-14-9
Synonyms: Propioguaiacol, Propioguaiacone, Propiovanillone, 4-Hydroxy-3-methoxypropiophenone, 3-Methoxy-4-hydroxypropiophenone, MLS000776976, MLS001049078, AIDS113491, BB_NC-0331, AIDS-113491, NSC16691, NSC 16691, ZINC00494463, Propiophenone, 4'-hydroxy-3'-methoxy, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl), SMR000386916, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-, 4'-HYDROXY-3'-METHOXYPROPIOPHENONE, 1-(4-hydroxy-3-methoxyphenyl)-1-propanone, 1-(4-Hydroxy-3-methoxy-phenyl)-propan-1-one

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGXENQFSMMBNY-UHFFFAOYSA-N

• 4'-Chloro-3'-nitroacetophenone

IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylicacid

IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula:	C₅H₁₂N₄O₅S	Molecular Weight:	240.237580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide

IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 4-Benzyloxy-2-hydroxyacetophenone (CAS: 29286-12-0)

• 4-Chloro Acetyl Catechol

IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide

IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 4-Nitrobenzyl acetoacetate

IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate | CAS Registry Number: 61312-84-3
Synonyms: (4-nitrophenyl)methyl 3-oxobutanoate, 4-nitrobenzyl 3-oxobutanoate, p-nitrobenzyl acetoacetate, AG-G-23264, ZINC04290322, ACMC-209mrc, AC1MC3RN, SureCN5765803, KSC493O5D, CTK3J3751, MolPort-000-159-362, Acetoacetic Acid 4-Nitrobenzyl Ester, ANW-33766, SBB065112, (4-Nitrophenyl)methyl-3-oxobutanoate, AKOS015890400, RP03975, RP23317, AK111412, KB-62873

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQPGVCMZXFBYMM-UHFFFAOYSA-N

• 4-trifluoromethyl thiobenzamide

IUPAC Name: 4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 72505-21-6
Synonyms: 4-(Trifluoromethyl)thiobenzamide, Maybridge1_006395, 4-(Trifluoromethyl)benzenecarbothioamide, ZINC00076923, RF 03219, T293, TL8005066

Molecular Formula:	C₈H₆F₃NS	Molecular Weight:	205.200150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRFNMJROWWFBH-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxy-3'-nitroacetophenone

IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 84942-40-5
Synonyms: 2-ACETYL-6-NITRO-4-CHLOROPHENOL, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, 7195-78-0, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 5-Chloro-1-methylimidazole nitrate

IUPAC Name: 4-chloro-3-methyl-1H-imidazol-3-ium nitrate | CAS Registry Number: 4531-53-7
Synonyms: EINECS 224-868-7, 5-Chloro-1-methyl-1H-imidazolium nitrate

Molecular Formula:	C₄H₆ClN₃O₃	Molecular Weight:	179.561740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPQVBGBFWZOIEL-UHFFFAOYSA-O

• 5-Fluoro-2-hydroxyacetophenone

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 6-Fluorochromone-2-carboxylic acid

IUPAC Name: 6-fluoro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 99199-59-4
Synonyms: 6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 6-fluoro-4-oxochromene-2-carboxylic acid, 6-Fluoro-4-oxo-4H-chromene-2-carboxylic acid, SBB065732, 6-fluoro-4-oxo-1-benzopyran-2-carboxylic acid, PubChem9710, ACMC-209sbz, 6-fluoro-4-oxo-chromene-2-carboxylic Acid, AC1N40RA, SureCN2318176, 543764_ALDRICH, CHEMBL1213611, CTK3I6619, MolPort-001-771-766, ANW-40989, AKOS000117372, AC-5328, AG-C-46275, AG-I-01183, MB02580

Molecular Formula:	C₁₀H₅FO₄	Molecular Weight:	208.142703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZJYDFADRMBXAW-UHFFFAOYSA-N

• 6-Mercaptopurine

IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 6-Mercaptopurine hydrate

IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN], Purin-6-thiol, monohydrat [Czech]

Molecular Formula:	C₅H₆N₄OS	Molecular Weight:	170.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthyl Ethylene

IUPAC Name: 2-ethenyl-6-methoxynaphthalene | CAS Registry Number: 63444-51-9
Synonyms: 2-Methoxy-6-vinylnaphthalene, Naphthalene, 2-ethenyl-6-methoxy-, ZINC02585522, ST5406012

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGQUMYDUFBBKPK-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