Zhejiang Hengdian Apeloa Imp.& Exp.Co.,Ltd.

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Profile: APELOA Tospo Pharmaceuticals Co., Ltd. is a producer of pharmaceutical intermediates, bulk drugs, formulations, and other fine chemicals. Our main products are florfenicol, lufenuron fun new chlorine, cefixime, ATMA ammonia cefotaxime acid, acid side chain of ceftazidime, MEAT cefdinir active ester, and T15-AE active ester. Our ATMA ammonia cefotaxime acid is used for the production of pharmaceutical intermediates, and active esters. Our EMATA product is suitable for the production of pharmaceutical intermediates such as ceftriaxone, cefodizime, cefotaxime, cephalosporins, jun ammonia, and other elements. Our EDOT is used for the synthesis of conductive polymer PEDT.

7 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

• D(-)-Dihydro Phenylglycine Sodium dane Salt

IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula:	C₁₃H₁₆NNaO₄	Molecular Weight:	273.260209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

• Lufenuron

IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 103055-07-8
Synonyms: Fluphenacur, Lufenuron [BAN:INN], Lufenurone [INN-French], Lufenuronum [INN-Latin], BSPBio_002424, SPECTRUM1505355, CHEBI:39384, AIDS095054, AIDS-095054, CID71777, NCGC00095978-01, NCGC00095978-02, NCGC00095978-03, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₇H₈Cl₂F₈N₂O₃	Molecular Weight:	511.150246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate

IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula:	C₃₁H₂₂N₄O₂S₃	Molecular Weight:	578.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula:	C₂₄H₁₉N₃O₃S	Molecular Weight:	429.490960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 7-apca

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• 7ACP

IUPAC Name: (6R,7R)-7-amino-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87314-56-5
Synonyms: AK-30159, FT-0648876, (6R,7R)-7-Amino-3-((6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.389480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEQQSGCBFQNSOF-IUODEOHRSA-N