Stereokem USA

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Profile: Stereokem USA specializes in providing active pharmaceutical ingredients (APIs). Our products include pregabalin, sitagliptin phosphate monohydrate, vildagliptin, anhydrous saxagliptin hydrochloride, linagliptin, alogliptin, trelagliptin succinate and invokana,

12 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Alogliptin

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.512980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

• ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 850649-61-5
Synonyms: Alogliptin, UNII-JHC049LO86, CHEMBL376359, CHEBI:72323, MolPort-005-933-065, 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitrile, alogliptina, alogliptine, alogliptinum, CID11450633, Alogliptin (SYR-322), SureCN121028, JHC049LO86, DCL000421, DB06203, FT-0661522, X4993, 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.391640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-OAHLLOKOSA-N

• Alogliptin-d3

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1133421-35-8
Synonyms: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-(methyl-d3)-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	342.410125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-DDOHFVCQSA-N

• LINAGLIPTIN

IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 668270-12-0
Synonyms: Linagliptin, Ondero, CHEBI:499873, BI-1356-BS, BI 1356, BI-1356, CID10096344, CID 10096344, (R)-8-(3-Amino-piperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione, (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 8-((3R)-3-amino-1-piperidinyl)-7-(2-butynyl)-3,7-dihydro-3-methyl-1-((4-methyl-2-quinazolinyl)methyl)-

Molecular Formula:	C₂₅H₂₈N₈O₂	Molecular Weight:	472.542220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-N

• Pregabalin

IUPAC Name: (3S)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-50-8
Synonyms: Lyrica, 3-isobutyl GABA, Pregabalin [USAN], Lyrica (TN), (R-)-3-isobutyl GABA, (S+)-3-isobutyl GABA, Pregabalin (JAN/USAN/INN), C8H17NO2, CI-1008, TOS-BB-0910, CI 1008, DB00230, PD 144723, LS-75191, (S)-3-(Aminomethyl)-5-methylhexanoic acid, PD-144723, TL8001062, (3S)-3-(aminomethyl)-5-methylhexanoic acid, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, D02716

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N

• Saxagliptin hydrochloride

IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride | CAS Registry Number: 709031-78-7
Synonyms: UNII-Z8J84YIX6L

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	351.870940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUAZNHHHYVBVBR-RIKNOMPASA-N

• Sitagliptin Phosphate

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula:	C₁₆H₂₀F₆N₅O₆P	Molecular Weight:	523.324080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Vildagliptin

IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Vildagliptin-d3

IUPAC Name: (2S)-2,5,5-trideuterio-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carbonitrile

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	306.417785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYOKIDBDQMKNDQ-COZVPQRFSA-N

• (R)-PREGABALIN,

IUPAC Name: (3R)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-51-9
Synonyms: PD-144550, (3R)-3-(aminomethyl)-5-methylhexanoic acid, ent-Pregabalin, (R)-Pregabalin, AC1L2PDQ, BSPBio_002316, SPECTRUM1505816, CHEMBL167003, CHEBI:379921, HMS1922H16, HMS2093F10, Pharmakon1600-01505816, CCG-40213, DNC011954, NSC759256, NSC-759256, NCGC00178709-01, (R)-3-(Aminomethyl)-5-methylhexanoic acid, PD 144550, FT-0600823

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-SSDOTTSWSA-N