Jinan Dechenghemu Medical Technology Co., Ltd.

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Profile: Jinan Dechenghemu Medical Technology Co., Ltd. is engaged in the development of high-tech and high value-added products on the basis of bio-medical raw materials & intermediates, and veterinary drug raw materials and intermediates. Our stavudine is a white or off-white crystalline powder. It is used as an anti-viral drug. Our acetone thiosemicarbazone is a pharmaceutical intermediate. It is a white crystalline powder. It is used as a terminator in many applications.

14 Products/Chemicals (Click for related suppliers)

• Acetone Thiosemicarbazone

IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula:	C₄H₉N₃S	Molecular Weight:	131.199360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

• Acetonesemicarbazone

IUPAC Name: (propan-2-ylideneamino)urea | CAS Registry Number: 110-20-3
Synonyms: Acetone semicarbazone, Acetone, semicarbazone, 2-Propanone, semicarbazone, NSC 456, WLN: ZVMNUY1 & 1, NSC456, EINECS 203-746-7, Hydrazinecarboxamide, 2-(1-methylethylidene)-, AIDS166507, AIDS-166507, CID66965, BRN 0970110, ZINC03921319, AI3-00507, LS-13199, ST5409873, 4-03-00-00179 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.133760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Decoquinate

IUPAC Name: ethyl 6-decoxy-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 18507-89-6
Synonyms: Deccox, DECOQUINATE, Decoxy, Decoquinato, Decoquinatum, Deccox (TN), Decoquinatum [INN-Latin], Decoquinato [INN-Spanish], Decoquinate (USP/INN), UNII-534I52PVWH, M and B 15497, Decoquinate [USAN:BAN:INN], M. and B. 15497, EINECS 242-389-1, HC 1528, CHEBI:151641, NSC339057, AIDS106129, NSC 339057, AIDS-106129

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHAYEQICABJSTP-UHFFFAOYSA-N

• Lamivudine

IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Methyl 4-acetamido-2-ethoxybenzoate

IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• Propafenone Hydrochloride

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Robenidine-d8HCl [bis(phenyl-d4)]

IUPAC Name: 1,2-bis[(E)-(4-chloro-2,3,5,6-tetradeuteriophenyl)methylideneamino]guanidine;hydrochloride | CAS Registry Number: 1173097-77-2
Synonyms: Robenidine-d8 hydrochloride, 1,3-Bis[(4-chlorobenzylidene)amino]guanidine-d8 monohydrochloride

Molecular Formula:	C₁₅H₁₄Cl₃N₅	Molecular Weight:	378.713454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTWIBTYLSRDGHP-YVXDQVGZSA-N

• Semicarbazide Hydrochloride

IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula:	CH₆ClN₃O	Molecular Weight:	111.530840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Tilmicosin Phosphate

IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione; phosphoric acid | CAS Registry Number: 137330-13-3
Synonyms: Tilmicosin phosphate, Tilmicosin phosphate (USAN), D02493, TP

Molecular Formula:	C₄₆H₈₃N₂O₁₇P	Molecular Weight:	967.128181 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N

• Zidovudine

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• 2-(DIMETHYLAMINO)ETHYL P-AMINOSALICYLATE

IUPAC Name: 2-dimethylaminoethyl 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-32-7
Synonyms: 2-(Dimethylamino)ethyl p-aminosalicylate, CID3060778, C 4200, LS-144237, p-Aminosalicylic acid, 2-(dimethylamino)ethyl ester hydrochloride, HCl salz des p-amino-salicylsaeure-dimethylaminoaethyl-ester, HCl salz des p-amino-salicylsaeure-dimethylaminoaethyl-ester [German], Salicylic acid, p-amino-, 2-(dimethylamino)ethyl ester, hydrochloride, 4-Amino-2-hydroxybenzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride, 4-Amino-2-hydroxybenzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₇ClN₂O₃	Molecular Weight:	260.717280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUFUVPIKINLQAN-UHFFFAOYSA-N