Taizhou KEDE Chemical Co., Ltd

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Web: http://www.kedechemical.com
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Address: Jiangkou Chemical Zone, Huangyan District, Taizhou, Zhejiang, China
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Profile: Taizhou KEDE Chemical Co., is a manufacturer of chemical intermediates, pharmaceutical APIs and pilot production. Our products include anidulafungin, echinocandin B, micafungin, caspofungin, posaconazole, and epothilone B. We also offer tacrolimus, daptomycin, rapamycin, temsirolimus, mizoribine, and pimecrolimus.

12 Products/Chemicals (Click for related suppliers)

• Anidulafungin

Synonyms: Eraxis, Eraxis (TN), Anidulafungin (USAN), D03211

Molecular Formula:	C₅₈H₇₃N₇O₁₇	Molecular Weight:	1140.236920 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: JHVAMHSQVVQIOT-SYUWSXCKSA-N

• Argatroban

IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid hydrate | CAS Registry Number: 141396-28-3
Synonyms: argatroban, Novastan, Argatroban hydrate, Novastan (TN), Argatroban (USAN), Argatroban hydrate (JAN), D00181

Molecular Formula:	C₂₃H₃₈N₆O₆S	Molecular Weight:	526.649420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AIEZTKLTLCMZIA-LINCPPCXSA-N

• Caspofungin

Synonyms: Cancidas, Caspofungin [INN], Cancidas (TN), Caspofungin (INN), UNII-F0XDI6ZL63, HSDB 7476, CHEBI:474180, CID151068, LS-186994, LS-187635, D07626, (4R,5S)-5-((2-Aminoethyl)amino)-N(sup 2)-(10,12-dimethyltetradecanoyl)-4-hydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(p-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-ornithyl-trans-3-hydroxy-L-proline cyclic (6-1)-peptide

Molecular Formula:	C₅₂H₈₈N₁₀O₁₅	Molecular Weight:	1093.313120 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: JYIKNQVWKBUSNH-FMIIYRCSSA-N

• Decitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Epothilone B

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-54-7
Synonyms: Patupilone, (-)-Epothilone B, Epothilon B, EpoB, nchembio853-comp4, E2656_SIGMA, EPO 906, EPO906, EPO-906, CHEBI:252995, CID448013, LMPK04000041, NSC684363, NCGC00181131-01, LS-62193, C12154, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S-(1R*,3R*(E),7R*,10S*,11R*,12R*,16S*))-, EPB, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₁NO₆S	Molecular Weight:	507.682540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N

• Epothilone B

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27R,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,3',9,13-tetrone | CAS Registry Number: 11050-94-5
Synonyms: Oligomycin B, Oligomycin A, 28-oxo-, EINECS 234-275-5, BRN 5705502, C45H72O12, CID5281900, LS-98329, C11312

Molecular Formula:	C₄₅H₇₂O₁₂	Molecular Weight:	805.045980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QPRQJOHKNJIMGN-UXAQBZNTSA-N

• Everolimus

Synonyms: Certican, Afinitor, Everolimus [USAN], SDZ-RAD, RAD001, NVP-RAD-001, RAD 001, RAD-001C, 42-O-(2-Hydroxyethyl)rapamycin, RAD-001, Rapamycin, 42-O-(2-hydroxyethyl)-, 42-O-(2-Hydroxy)ethyl rapamycin, NCGC00167512-01, LS-143292, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, RAD, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone

Molecular Formula:	C₅₃H₈₃NO₁₄	Molecular Weight:	958.224420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HKVAMNSJSFKALM-GKUWKFKPSA-N

• Ixabepilone

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₂N₂O₅S	Molecular Weight:	506.697780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• Micafungin

Synonyms: Micafungin [INN], UNII-R10H71BSWG, CHEBI:473847, CID3081921, DB01141, LS-184079, Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl]-L-ornithine)-4-((4S)-4-hydroxy-4-(4-hydroxy-3-(sulfooxy)phenyl)-L-threonine)-

Molecular Formula:	C₅₆H₇₁N₉O₂₃S	Molecular Weight:	1270.274440 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: PIEUQSKUWLMALL-UHFFFAOYSA-N

• Micafungin FR-179642 impurity (acid)

IUPAC Name: 4-(benzenesulfonyl)piperidine | CAS Registry Number: 168110-44-9
Synonyms: 4-(phenylsulfonyl)piperidine, 285995-13-3, 4-(benzenesulfonyl)piperidine, F9995-1855, AC1NQ63O, SCHEMBL17803, Piperidine, 4-(phenylsulfonyl)-, PMIWSPDQRMEORO-UHFFFAOYSA-N, ALBB-026597, ZINC2513162, ZX-AN025108, AKOS017259307, MCULE-5581814276, BP-11661, DA-07341, SC-56203, AB0218502, EN300-241640, piperidine, 4-(phenylsulfonyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMIWSPDQRMEORO-UHFFFAOYSA-N

• Posaconazole

IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 171228-49-2
Synonyms: Spriafil, Noxafil, Posaconazole SP, Sch 56592, SCH-56592, AIDS058495, AIDS-058495, SCH56592, 1-((1S,2S)-1-Ethyl-2-hydroxypropyl)-4-{4-[4-(4-{[(5S,3R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazolylmethyl)oxolan-3-yl]methoxy}phenyl)piperazinyl]phenyl}-1,2,4-triazolin-5-one, PCZ, POS

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.777386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RAGOYPUPXAKGKH-XAKZXMRKSA-N

• Posaconazole-d4

IUPAC Name: 4-[4-[4-[4-[[(3R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3R)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 1133712-26-1

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RAGOYPUPXAKGKH-KXOGLGBMSA-N