Pharmaspace Co., Ltd.

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Profile: Pharmaspace Co., Ltd. produces active pharmaceutical ingredients on terms of contract manufacturing.

15 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Anhydrous Dextrose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Animal Feed Ingredients

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Dextrose Anhydrous

IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

• Feed Ingredients

• HYDROXYETHYL STARCH 130/ 0.4 (CAS: 9005-27-4)

• Sorbitol Derivatives

• Starch, Hydroxyethyl

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol

Molecular Formula:	C₂₂H₄₄O₁₇	Molecular Weight:	580.574560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

• STARCH,2-HYDROXYETHYL ETHER,OXIDIZED (CAS: 68584-87-2)

• Veterinary Pharmaceuticals

• Xylitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Xylose

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 31178-70-8
Synonyms: D-arabinose, Pentopyranose, DL-Arabinose, arabinose, Arabinose-, alpha-D-Xylose, beta-L-Arabinose, DL-Xylose, alpha-L-Arabinose, D(-)Arabinose, L(+)Arabinose, .alpha.-d-Xylose, .alpha.-D-Lyxose, .alpha.-D-Ribose, Alpha-d-xylopyranose, XYLOPYRANOSE, Ribose(Pyranose Form), .alpha.-d-Xylofuranose, .alpha.-D-Lyxopyranose, .alpha.-D-Ribopyranose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

• 2-HYDROXYETHYL STARCH,VISCOSITY 25 CPS

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol | CAS Registry Number: 68512-26-5
Synonyms: Hydroxyethyl starch, 2-Hydroxyethyl starch, 9005-27-0, Hydroxyethylated amylopectin, H6382_SIGMA, 465143_ALDRICH, Hydroxyethyl starch 200/0.5, CTK8G0236, MolPort-003-933-870, AG-H-68561, HYDROXYETHYL STARCH 130/0.4, H695, FT-0627146, V0118

Molecular Formula:	C₂₂H₄₄O₁₇	Molecular Weight:	580.574560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N