Jiangsu Zhongdan Pharmaceutical Co., Ltd.

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Address: No. 8, Zhongdan Road, Hongqiao Town, Taixing, Jiangsu 225453, China
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Profile: Jiangsu Zhongdan Pharmaceutical Co., Ltd. specializes in researching and producing pharmaceutical intermediates & APIs. Our APIs are nabumetone, ketoprofen, liranaftate, adapalene and 5-flucytosine. Our intermediates are 4-methyl-2-cyanobiphenyl, 2-cyano-4-bromomethylbiphenyl, 5-(4-methylbiphenyl-2-yl)-1-trityl-1H-tetrazole, 5-(4-bromomethyl-1,1-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, 4,4-dimethylbiphenyl, methyl 4'-methylbiphenyl-2-carboxylate and methyl 4'-bromomethyl-2-biphenylcarboxylate. Our nabumetone is used as a non-acid & non-steroidal anti-inflammatory drug. It is also used in rheumatoid arthritis and osteoarthritis.

27 Products/Chemicals (Click for related suppliers)

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Benzobarbitone

IUPAC Name: 1-(benzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 744-80-9
Synonyms: Benzobarbital, Benzoylluminal, Benzoyluminal, Benzonalum, Benzonal, Benzoylphenobarbital, Benzobarbital [INN], Benzobarbitalum [INN-Latin], Oprea1_179037, C19H16N2O4, CID12938, BRN 0627140, 1-Benzoyl-5-ethyl-5-phenylbarbituric acid, 5-Ethyl-1-benzoyl-5-phenylbarbituric acid, NCGC00160414-01, LS-23803, N-Benzoyl-5-ethyl-5-phenylbarbituric acid, BARBITURIC ACID, 1-BENZOYL-5-ETHYL-5-PHENYL-, 5-24-09-00293 (Beilstein Handbook Reference), 1-Benzoyl-5-ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.341340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMOWPJIFTHVQMB-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester

IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Indigo Blue

IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO, Indigo NACCO

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Ketoprofen

IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• m-Anisidine

IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(2-bromophenyl)-1H-tetrazole

IUPAC Name: 5-(2-bromophenyl)-1-trityltetrazole | CAS Registry Number: 143945-72-6
Synonyms: 5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole, SureCN2447241, CTK8B5788, MolPort-009-197-612, ANW-50105, ZINC22116521, AKOS015835236, AK-33280, BR-33280, KB-195587, FT-0648917, ST51051760, W3136, I01-3168, n-(triphenylmethyl)-5-(2-bromophenyl)-1h-tetrazole, 5-(2-bromophenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Molecular Formula:	C₂₆H₁₉BrN₄	Molecular Weight:	467.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHMJZQFKDOBODS-UHFFFAOYSA-N

• Nabumetone

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• O-Phenetidine

IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 94-70-2
Synonyms: o-Phenetidine, o-Ethoxyaniline, o-Aminophenetole, Phenetidine, 2-Aminophenetole, 2-ETHOXYANILINE, Benzenamine, 2-ethoxy-, p-Aminophenetole, 2-Ethoxybenzenamine, 2-Ethoxyphenylamine, ETHOXYANILINE, Benzenamine, ar-ethoxy-, 1-Amino-2-ethoxybenzene, 1-Amino-4-ethoxybenzene, CCRIS 4697, Oprea1_234512, 77540_ALDRICH, NSC 9818, EINECS 202-356-4, NSC9818

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

• P-Phenetidine

IUPAC Name: 4-ethoxyaniline | CAS Registry Number: 156-43-4
Synonyms: p-Phenetidine, Phenethidine, p-Ethoxyaniline, p-Phenetidin, p-Aminophenetole, 4-ETHOXYANILINE, Phenetidine, 4-Aminophenetole, Benzenamine, 4-ethoxy-, Aniline, p-ethoxy-, 4-Ethoxybenzenamine, Ethyl p-aminophenol, 4-Aminoethoxybenzene, p-Fenetidin [Czech], 1-Amino-4-ethoxybenzene, p-Aminofenetol [Czech], 4-ETHOXY-ANILINE, WLN: ZR DO2, CCRIS 2878, P14815_ALDRICH

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N

• Sulphur Black

IUPAC Name: 2,10-dinitro-12H-[1,4]benzothiazino[3,2-b]phenothiazin-3-one | CAS Registry Number: 1326-82-5
Synonyms: C.I. Sulphur Black 1

Molecular Formula:	C₁₈H₈N₄O₅S₂	Molecular Weight:	424.409920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PGYZAKRTYUHXRA-UHFFFAOYSA-N

• Teniposide

IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• 4-Ethylbenzoyl Chloride

IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

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

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 4,4'-Oxydiphthalic anhydride

IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula:	C₁₆H₆O₇	Molecular Weight:	310.214640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

• 3-Ethoxy aniline

IUPAC Name: 3-ethoxyaniline | CAS Registry Number: 621-33-0
Synonyms: m-Phenetidine, m-Ethoxyaniline, 3-ETHOXYANILINE, Benzenamine, 3-ethoxy-, 3-Ethoxybenzenamine, CCRIS 4696, 194492_ALDRICH, ARONIS023711, NSC 9817, EINECS 210-680-2, NSC9817, AIDS019934, AIDS-019934, BRN 0971028, ZINC00157624, AI3-15397, BBV-019599, LS-1486, NCGC00091613-01, 4-13-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEZAHYDFZNTGKE-UHFFFAOYSA-N

• 5-Methoxyindole-3-Aldehyde

IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 4-Chloro-A-Methylstyrene

IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1712-70-5
Synonyms: 4-Chloro-alpha-methylstyrene, 4-Chloro-.alpha.-methylstyrene, C57200_ALDRICH, 4-ISOPROPENYL-CHLOROBENZENE, EINECS 216-984-1, Benzene, 1-chloro-4-(1-methylethenyl)-, AI3-19142

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)

• 2-Aminoanisole

IUPAC Name: 2-methoxyaniline | CAS Registry Number: 90-04-0
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE, CCRIS 768

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• 6-Ethoxy-2,2,4-Trimethyl-1,2-Dihydroquinoline

IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 5-Fluorocytosine

IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula:	C₄H₄FN₃O	Molecular Weight:	129.092463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N