Shandong Jincheng Pharmaceutical & Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Joe Lan - Sales Manager
Web: http://www.jinchengpharm.com
E-Mail:
Address: No. 26, Kunxin Road, Zichuan District, Zibo, Shandong, China
Phone: +86-(533)-5439411 | Fax: +86-(533)-5776517 | Map/Directions >>

Profile: Shandong Jincheng Pharmaceutical & Chemical Co., Ltd. is a provider of basic chemical and pharmaceutical intermediates. We specialize in scientific research and production of III, and IV cephalosporin intermediates. Cefepime hydrochloride crude, cefathiamidine, MAEM, ATMAA, TTZ, EHATA and MICA ACID are our pharma intermediates. Tert-butylacetoacetate, ethyl 2-chloroacetoacetate, and ethyl 4-chloroacetoacetate are our basic chemical products.

9 Products/Chemicals (Click for related suppliers)

• CAEM

IUPAC Name: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate | CAS Registry Number: 104797-47-9
Synonyms: (Z)-S-benzo[d]thiazol-2-yl 2-(acetoxyimino)-2-(2-aminothiazol-4-yl)ethanethioate, AGN-PC-008P88, CTK8B4568, ANW-45506, A801060, [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate, [[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino] ethanoate, acetic acid [[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino] ester

Molecular Formula:	C₁₄H₁₀N₄O₃S₃	Molecular Weight:	378.449200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YFYDYMYITUSDEE-UHFFFAOYSA-N

• Cefotaxime Sodium (Sterile)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 63527-52-6
Synonyms: cefotaxime, Cephotaxime, Cefotaxim Hikma, Cefotaxime (INN), Cefotaxim Hikma (TN), Prestwick2_000139, Prestwick3_000139, Claforan (*Sodium salt*), Lopac0_000278, BSPBio_000218, BPBio1_000240, AIDS007643, AIDS-007643, HR 756, CID5742673, RU 24756, 64485-93-4 (SODIUM SALT), C06885, D07647, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-

Molecular Formula:	C₁₆H₁₇N₅O₇S₂	Molecular Weight:	455.465480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

• Cephathiamidinum

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51627-14-6
Synonyms: CEFATRIZINE, Cefatrizine (USAN), D02406, (6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, CFT

Molecular Formula:	C₁₈H₁₈N₆O₅S₂	Molecular Weight:	462.502720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UOCJDOLVGGIYIQ-PBFPGSCMSA-N

• Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

• Tert-Butyl Acetoacetate

IUPAC Name: tert-butyl 3-oxobutanoate | CAS Registry Number: 1694-31-1
Synonyms: tert-butyl acetoacetate, t-Butyl acetoacetate, ACTB, TBAA, tert-Butyl 3-oxobutyrate, tert-Butyl 3-oxobutanoate, Acetoacetic acid, tert-butyl ester, B88608_ALDRICH, 10911_ALDRICH, 537594_ALDRICH, 10911_FLUKA, Butanoic acid, 3-oxo-, 1,1-dimethylethyl ester, CID15538, NSC42869, EINECS 216-904-5, ZINC01675679, BBR-007180, InChI=1/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKUYRAMKJLMYLO-UHFFFAOYSA-N

• 2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate

IUPAC Name: tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 89605-09-4
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(t-butoxycarbonylmethoxyimino)thioacetate, BAEM, MolPort-005-937-275, ZINC22116720, AKOS015964284, AC-5572, K596, FT-0652955, 2-Mercaptobenzothiazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(t-butoxycarbonylmethoxyimino) acetate

Molecular Formula:	C₁₈H₁₈N₄O₄S₃	Molecular Weight:	450.554920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KVKDHRUVQQPKCW-HYARGMPZSA-N

• 5-Mercaptotetrazole-1-methanesulphonic acid

IUPAC Name: (5-sulfanylidene-2H-tetrazol-1-yl)methanesulfonic acid | CAS Registry Number: 67146-22-9
Synonyms: 541419_ALDRICH, EINECS 266-586-7, 5-mercaptetrazolemethane sulfonic acid, CID3017736, TL8004737, 5-Mercapto-1H-tetrazole-1-methanesulfonic acid, 2,5-Dihydro-5-thioxo-1H-tetrazole-1-methanesulphonic acid

Molecular Formula:	C₂H₄N₄O₃S₂	Molecular Weight:	196.208160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLDLXEAUMGUSPX-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1
Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.318900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid

IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula:	C₆H₇NO₂S₂	Molecular Weight:	189.255280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N