Joyochem Co., Ltd.

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Profile: Joyochem Co., Ltd. is specialized in R & D, production, and sale of active pharmaceutical ingredients, pharmaceutical intermediates, and fine chemicals. Our products include prasugrel, iloperidone, nifuroxazide, pidotimod, baclofen, nifuroxazide, duloxetine hydrochloride, clemastine fumarate, esomeprazole magnesium trihydrate, and ulipristal acetate.

14 Products/Chemicals (Click for related suppliers)

• Clemastine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula:	C₂₅H₃₀ClNO₅	Molecular Weight:	459.962400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Duloxetine HCL

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.875500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Esomeprazole Magnesium Trihydrate

IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 217087-09-7
Synonyms: Nexium, Esomeprazole magnesium, Nexium (TN), Esomeprazole magnesium hydrate, Esomeprazole magnesium trihydrate, Esomeprazole magnesium (USAN), Esmoprazole magnesium trihydrate, Esomeprazole magnesium hydrate (JAN), LS-181810, D01984, H199/18, Magnesium, bis(5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl-kappaO)-1H-benzimidazolato-kappaN1)-, trihydrate, (T-4)-, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, magnesium salt, trihydrate, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, magnesium salt (2:1), trihydrate, N Bis (1H-Benzimidazole,5-methoxy-2-[(S)-[4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl]-)

Molecular Formula:	C₃₄H₄₂MgN₆O₉S₂	Molecular Weight:	767.167080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: VEVZQDGATGBLIC-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-

IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-

IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4
Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513

Molecular Formula:	C₁₁H₁₀BrFO	Molecular Weight:	257.098903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N

• Iloperidone

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	426.480583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Paliperidone

IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Pidotimod

IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride

IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride | CAS Registry Number: 115473-15-9
Synonyms: 5,6,7,7a-tetrahydrothieno[3,2-C]pyridine-2(4H)-one Hydrochloride, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride, 5,6,7,7a-Tetrahydrothieno(3,2-c)pyridine-2(4H)-one HCl, 5,6,7,7a-tetrahydrothieno(3,2-c)pyridine-2(4h)-one hydrochloride, 5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE HCL, zlchem 147, PubChem22143, SureCN24450, ACMC-1C7KU, athienocpyridinonehydrochloride, CTK0I3373, ZLB0136, ACT06209, ANW-50996, FC1326, SBB091353, AKOS005073562, AG-D-36522, MCULE-3124302392

Molecular Formula:	C₇H₁₀ClNOS	Molecular Weight:	191.678400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Trimethylsulfoxonium Chloride

Synonyms: Trimethylsulfoxonium chloride, Trimethyloxosulfonium chloride, Trimethylsulfonium chloride oxide, Trimethyloxosulphonium chloride, 293008_ALDRICH, 92761_FLUKA, EINECS 225-724-6, Sulfoxonium, trimethyl-, chloride, NSC 221182, Sulfonium, trimethyl-, chloride, S-oxide, CID197819, NSC221182, Sulfoxonium, trimethyl-, chloride (8CI,9CI), LS-148107, WLN: OS1&1&1 &G &2/10

Molecular Formula:	C₃H₉ClOS	Molecular Weight:	128.620960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYWHJICYXXDSQ-UHFFFAOYSA-M

• Ulipristal-Acetate

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N