Chirogate International Inc., Taiwan @ ChemicalRegister.com

Chirogate International Inc.

Click Here To EMAIL INQUIRY
Contact: Ann Yeh - Vice General Manager
Web: http://www.chirogate.com
E-Mail:
Address: No.2, Shih 4th Rd., Youth Industrial Park, Yangmei Township 32657, Taiwan
Phone: +886-(3)-4963808 | Fax: +886-(3)-4963800 | Map/Directions >>

Profile: Chirogate International Inc. is a supplier of latanoprost, bimatoprost, travoprost, misoprostol, lubiprostone, treprostinil, epoprostenol sodium, dinoprostone, tafluprost and alprostadil.

12 Products/Chemicals (Click for related suppliers)

• Alprostadil

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Bimatoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Dinoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 551-11-1
Synonyms: dinoprost, amoglandin, cyclosin, panacelan, Protamodin, Enzaprost, Enzaprost F, Cerviprost, PGF2alpha, prostaglandin F2alpha, Prostaglandin F2a, Glandin, Prostarmon F, Prostin F2alpha, Estrofan, Prosmon, l-PGF2-alpha, Prostin F2-alpha, PGF-2alpha, PGF2-alpha

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PXGPLTODNUVGFL-YNNPMVKQSA-N

• Dinoprostone

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 363-24-6
Synonyms: Prostaglandin E2, Dinoproston, Prepidil, Prostin, PGE2, Prostin E2, Cervidil, Glandin, l-Prostaglandin E2, Prepidil Gel, Minprositin E2, Minprostin E2, PGE2alpha, Cervidil (TN), PGE2 alpha, Prepidil (TN), l-PGE2, Prestwick_793, (15S)-Prostaglandin E2, Prostaglandin E2alpha

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

• Epoprostenol Sodium

IUPAC Name: sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61849-14-7
Synonyms: Flolan, Cyclo-Prostin, Epoprostenol sodium, Epoprosterol sodium, Prostacyclin sodium, Prostaglandin X sodium, Prostacyclin sodium salt, Prostaglandin I2 sodium, Epoprostenol sodium [USAN:BAN], C20H31O5.Na, EINECS 263-273-7, 4UA76, CID5282410, CID6364626, U 53,217A, U-53217A, LS-176206, Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer, Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₁NaO₅	Molecular Weight:	374.446910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMHIPJMTZHDKEW-XQYLJSSYSA-M

• Latanoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 130209-82-4
Synonyms: latanoprost, Xalatan, Xalatan (TN), latanoprost free acid, Ambap5291, PhXA41, PhXA 41, MLS000759468, MLS001424106, L1167_SIGMA, Latanoprost (JAN/USAN/INN), CHEBI:6384, XA41, PhXA34 [as 15(R,S)-isomer], CID5311221, CPD000466354, SAM001246671, SMR000466354, TL8000716, D00356

Molecular Formula:	C₂₆H₄₀O₅	Molecular Weight:	432.592800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGXICVAJURFBLW-CEYXHVGTSA-N

• Lubiprostone

IUPAC Name: 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 333963-40-9
Synonyms: Amitiza, RU-0211, 136790-76-6, SPI-0211, Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11alpha)-, Lubiprostone [USAN], S1675_Selleck, AC1L4IXH, UNII-7662KG2R6K, CHEMBL1201134, AC-1863, RU 0211, NCGC00183105-01, Amitiza (TN), LS-186535, LS-187360, Amitiza, RU-0211, SPI-0211, Lubiprostone, I06-2319, SureCN217184, DSSTox_CID_28565

Molecular Formula:	C₂₀H₃₂F₂O₅	Molecular Weight:	390.461886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N

• Misoprostol

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 59122-46-2
Synonyms: misoprostol, Cytotec, Arthrotec, Isprelor, Misopess, GyMiso, Cytotec (TN), Ambap991, Misoprostolum [INN-Latin], MLS000028863, M6807_SIGMA, Misoprostol (JAN/USAN/INN), CCRIS 6859, XP-16J, HSDB 3573, Misoprostol [USAN:BAN:INN:JAN], SC-29333, DB00929, BRN 4155643, SMP1_000193

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• PROSTACYCLIN

IUPAC Name: (5Z)-5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 63859-31-4
Synonyms: epoprostenol, prostacyclin, Vasocyclin, Flolan, Prostaglandin X, Epoprostenolum, Prostacyclins, Epoprostanol, prostaglandin I2, Prostaglandin I, Prostaglandins X, Epoprostenol sodium, Prostaglandin I(2), PGI(sub 2), Epoprostenolum [INN-Latin], PGI2, Epoprostenol [USAN:INN], KB-IV-24, UNII-DCR9Z582X0, CHEBI:222943

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KAQKFAOMNZTLHT-HUQVLIKJSA-N

• Tiaprost

IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 71116-82-0
Synonyms: Iliren, Tiaprostum, Tiaprostum [INN-Latin], Cid 6441899, CID6435135, LS-74635, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-, (+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, (+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid

Molecular Formula:	C₂₀H₂₈O₆S	Molecular Weight:	396.497720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYBFDIIAPRHIQS-SYJKBYRUSA-N

• Travoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 157283-68-6
Synonyms: Travatan, Travatan Z, Travatanz, Travatan Alcon, Travatan (TN), Travoprost [USAN], Travoprost (JAN/USAN/INN), (+)-Fluprostenol isopropyl ester, C26H35F3O6, AL-6221, AL6221, DB00287, LS-173521, D01964, (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (5Z)-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-, 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)

Molecular Formula:	C₂₆H₃₅F₃O₆	Molecular Weight:	500.547710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MKPLKVHSHYCHOC-AHTXBMBWSA-N

• Treprostinil

IUPAC Name: 2-[[(2R,3R,3aS,9aS)-2-hydroxy-3-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-8-yl]oxy]acetic acid | CAS Registry Number: 81846-19-7
Synonyms: Remodulin, Remodulin (TN), Treprostinil (USAN/INN), CHEBI:50861, CID6918140, D06213, ({(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl}oxy)acetic acid

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PAJMKGZZBBTTOY-ZFORQUDYSA-N