(3S)-3?-(Acetyloxy)-4?-(angeloyloxy)-3a?,4,5,6,6a?,7,9a?,9b?-octahydro-6?-hydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one,(3S)-3?-Amino-5?-methyltetrahydrofuran-2-one Suppliers & Manufacturers

CHEMICAL products : Other

65901 to 65950 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-3?-(Acetyloxy)-4?-(angeloyloxy)-3a?,4,5,6,6a?,7,9a?,9b?-octahydro-6?-hydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: [(3aR,4S,6S,6aS,9aS,9bS)-3-acetyloxy-6-hydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 38114-47-5
Synonyms: AC1O5XJY, [(3aR,4S,6S,6aS,9aS,9bS)-3-acetyloxy-6-hydroxy-3,6,9-trimethyl-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate

Molecular Formula:	C₂₂H₃₀O₇	Molecular Weight:	406.469400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCVDISRHEKGNOL-XSJASKDSSA-N

38114-47-5

(3S)-3?-Amino-5?-methyltetrahydrofuran-2-one (1 supplier)

IUPAC Name: (3S,5R)-3-amino-5-methyloxolan-2-one | CAS Registry Number: 76319-14-7
Synonyms: AC1OFLFL, AL-719Y, ZINC57211590, (3S,5R)-3-amino-5-methyloxolan-2-one

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WORFHQJFGHUFMS-DMTCNVIQSA-N

76319-14-7

(3S)-3?-Formyl-2,3,4,7,8,8a?-hexahydro-4?-[[(9R,10R)-9,10,16-trihydroxy-1-oxohexadecyl]oxy]-8,8-dimethyl-1H-3a?,7?-methanoazulene-6-carboxylic acid (1 supplier)

Synonyms: Laccijalaric ester II

Molecular Formula:	C₃₁H₅₀O₈	Molecular Weight:	550.733 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKNBGOSVAIKPEF-HUCABDBMSA-N

53837-81-3

(3S)-3?-Formyl-2,3,4,7,8,8a?-hexahydro-4?-hydroxy-8,8-dimethyl-1H-3a?,7?-methanoazulene-6-carboxylic acid (1 supplier)

Synonyms: Laccijalaric acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTNAFGWXWZTUCM-CXQYMPKFSA-N

24393-98-4

(3S)-3a,5a?,6,10,10a?,10c?-Hexahydro-3?,7-dihydroxy-3a?-methyl-4H-3,10b?-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4,8(9H)-dione (1 supplier)

Synonyms: Humirianthenolide D

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKFGFBDRKMTSMF-JRJUVVDSSA-N

80454-46-2

(3S)-3a,5a?,6,6a?,7,8,9,10,10a?,10c?-Decahydro-3?,7?-dihydroxy-3a?-methyl-4H-3,10b?-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one (1 supplier)

Synonyms: Humirianthenolide F

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGJDWCQXJDACLG-QJBNEQHDSA-N

80454-44-0

(3S)-3a?,4,4a,5,6,7,8,9a?-Octahydro-3?,4a?,5?-trimethylnaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,4aR,5S,9aR)-3,4a,5-trimethyl-3,3a,4,5,6,7,8,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 62870-70-6
Synonyms: Dihydroeremofrullanolide

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQEWSAVTNKKKGY-KVUDVHCYSA-N

62870-70-6

(3S)-3a?,4,4a?,5,6,7,9,9a?-Octahydro-5?,6?,9?-trihydroxy-3?,5,8-trimethylazuleno[6,5-b]furan-2(3H)-one (1 supplier)

IUPAC Name: 4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one | CAS Registry Number: 79236-42-3
Synonyms: (3S,3aR,4aR,5S,6R,9R,9aS)-5,6,9-trihydroxy-3,5,8-trimethyl-3a,4,4a,5,6,7,9,9a-octahydroazuleno[6,5-b]furan-2(3H)-one

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSOLHSWKROBKSB-UHFFFAOYSA-N

79236-42-3

(3S)-3a?,4,5,5a,6,7,8,9,9a?,9b?-Decahydro-5?,9a?-dihydroxy-3?,5a?-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,5S,5aR,9aR,9bS)-5,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 97649-06-4
Synonyms: Herbolide I

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDUIILVWAZDNBQ-SFJACZDSSA-N

97649-06-4

(3S)-3a?,4,5,5a,6,7,9a?,9b?-Octahydro-5?-hydroxy-3?,5a?,9-trimethylnaphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,5S,5aS,9aS,9bS)-5-hydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 97669-46-0
Synonyms: Herbolide G

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFZHVVHYFIWSIN-QBOXMOKDSA-N

97669-46-0

(3S)-3a?,4,5,5a,9a?,9b?-Hexahydro-3?,5a?,9-trimethylnaphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,5aS,9aS,9bS)-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 37905-06-9
Synonyms: Feropodin

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUZHVXNNTBRZPB-DKBOKBLXSA-N

37905-06-9

(3S)-3a?,4,5,9b?-Tetrahydro-8-hydroxy-3,6,9-trimethylnaphtho[1,2-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aR,9bS)-8-hydroxy-3,6,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 13743-96-9
Synonyms: beta-Desmotroposantonin

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLKGXNSQDUJSAU-UPLXVJCVSA-N

13743-96-9

(3S)-3a?,4a,5,8,8a?,9,10,10a?-Octahydro-3?,4a?,9?-trimethylfuro[2',3':5,6]cyclohepta[1,2-c]pyran-2,7(3H,4H)-dione (1 supplier)

IUPAC Name: (4aS,5R,6aS,9S,9aR,10aS)-5,9,10a-trimethyl-4,4a,5,6,6a,9,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-b]pyran-3,8-dione | CAS Registry Number: 25062-25-3
Synonyms: Dihydrovermeerin B

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZBCHIZPJNVBJA-JLXBRODASA-N

25062-25-3

(3S)-3a?,4a?,5,6,7,9a?-Hexahydro-5?,6?-dihydroxy-3,5,8-trimethylazuleno[6,5-b]furan-2,9(3H,4H)-dione (1 supplier)

IUPAC Name: (1S,3aS,7R,8S,8aR,9aR)-7,8-dihydroxy-1,5,8-trimethyl-3a,6,7,8a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,4-dione | CAS Registry Number: 57566-25-3
Synonyms: Carolenalone

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWGLVYYBDXRCST-YXOFDIGKSA-N

57566-25-3

(3S)-3a?,4a?,5,8a,9,9a?-Hexahydro-3?,8a?-dimethyl-5-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione (1 supplier)

IUPAC Name: (3S,3aR,4aR,8aS,9aR)-3,8a-dimethyl-5-methylidene-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2,6-dione | CAS Registry Number: 36170-17-9
Synonyms: Virginin

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCTOUSAHXOXMBC-WGGGYHPKSA-N

36170-17-9

(3S)-3a?,5,5a,6,7,9,9a?,9b?-Octahydro-3?,5a?,9?-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3S,3aS,5aS,9R,9aR,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 17956-11-5
Synonyms: beta-Tetrahydrosantonin

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRGGUXPWTWACZ-CIMVLWCSSA-N

17956-11-5

(3S)-3a?,5,5a,6,7,9b?-Hexahydro-6?-hydroxy-3?,5a?,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3S,3aS,5aR,6S,9bS)-6-hydroxy-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 71327-31-6
Synonyms: Alkhanin

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RARZBOWMYCHUMB-WXVLWKRNSA-N

71327-31-6

(3S)-3a?,5,5a,9b?-Tetrahydro-3?,5a?-dimethyl-9-(chloromethyl)naphtho[1,2-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3S,3aS,5aS,9bS)-9-(chloromethyl)-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 28624-59-1
Synonyms: (3S)-3abeta,5,5a,9balpha-Tetrahydro-3beta,5aalpha-dimethyl-9-(chloromethyl)naphtho[1,2-b]furan-2,8(3H,4H)-dione

Molecular Formula:	C₁₅H₁₇ClO₃	Molecular Weight:	280.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPBKWIHEENUHGZ-CMHQFQFSSA-N

28624-59-1

(3S)-3a?,6a?,7,9,9a?,9b?-Hexahydro-3?,6,9?-trimethylazuleno[4,5-b]furan-2,8(3H,4H)-dione (1 supplier)

IUPAC Name: (3S,3aS,6aR,9S,9aR,9bS)-3,6,9-trimethyl-3,3a,4,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione | CAS Registry Number: 63599-46-2
Synonyms: Eregoyazidin

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSZWLNHNIMHQNE-QFILMLMFSA-N

63599-46-2

(3S)-4,4'-Bis(dicyclohexylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine (3 suppliers)

IUPAC Name: dicyclohexyl-[3-(4-dicyclohexylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]phosphane | CAS Registry Number: 871915-96-7
Synonyms: (3R)-4,4'-Bis(dicyclohexylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, 1039364-79-8

Molecular Formula:	C₃₈H₅₈N₂O₄P₂	Molecular Weight:	668.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LFNJYLCOFOJLPL-UHFFFAOYSA-N

871915-96-7

(3S)-4,4'-Bis(diphenylphosphaneyl)-2H,2'H-3,3'-spirobi[benzofuran] (2 suppliers)

2305757-35-9

(3S)-4,4-diMethyl-3-Pyrrolidinol (5 suppliers)

IUPAC Name: 4,4-dimethylpyrrolidin-3-ol | CAS Registry Number: 218602-27-8
Synonyms: 4,4-dimethylpyrrolidin-3-ol, 1186299-11-5, (3R)-4,4-Dimethyl-3-pyrrolidinol, SCHEMBL12491746, CUVTUAIJKLXTRO-UHFFFAOYSA-N, FCH963272, AKOS006379705, EN300-189557, W-4817, F8887-6901

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUVTUAIJKLXTRO-UHFFFAOYSA-N

218602-27-8

(3S)-4,4-Dimethyl-pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-4,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1373232-20-2
Synonyms: AC1LTXBU, ZINC4203534, AJ-48623, (3S)-4,4-dimethylpyrrolidine-3-carboxylic acid, (3S)-4,4-Dimethylpyrrolidine-3beta-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWOHOVIXBANHEB-YFKPBYRVSA-N

1373232-20-2

(3S)-4,7-DICHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-4,7-dichloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241679-92-4
Synonyms: (3R)-4,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKFBYMLGJQSCE-ZCFIWIBFSA-N

1241679-92-4

(3S)-4,7-DIFLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1336120-56-9
Synonyms: ZINC70819642

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHKKPRNYQUCGMH-ZCFIWIBFSA-N

1336120-56-9

(3s)-4-(2-chloropyrimidin-4-yl)-3-methylmorpholine (3 suppliers)

IUPAC Name: (3S)-4-(2-chloropyrimidin-4-yl)-3-methylmorpholine | CAS Registry Number: 1333109-00-4
Synonyms: (S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine, SCHEMBL2369782, MolPort-035-683-597, NOKWPLSCENSNSZ-ZETCQYMHSA-N, AKOS022185764, AK143186, AJ-111711

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOKWPLSCENSNSZ-ZETCQYMHSA-N

1333109-00-4

(3s)-4-(4,6-dichloropyrimidin-2-yl)-3-methylmorpholine (3 suppliers)

IUPAC Name: (3S)-4-(4,6-dichloropyrimidin-2-yl)-3-methylmorpholine | CAS Registry Number: 1333108-98-7
Synonyms: (S)-4-(4,6-Dichloropyrimidin-2-yl)-3-methylmorpholine, SCHEMBL2370376, HMLLFDAFTXWPNN-LURJTMIESA-N, MolPort-035-683-598, AKOS022185765, AK143187, AJ-138036, (S)-4-(4,6-Dichloro-pyrimidin-2-yl)-3-methyl-morpholine

Molecular Formula:	C₉H₁₁Cl₂N₃O	Molecular Weight:	248.109140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMLLFDAFTXWPNN-LURJTMIESA-N

1333108-98-7

(3S)-4-(phenylmethyl)-3-Morpholinecarboxylic Acid Ethyl Ester (2 suppliers)

IUPAC Name: ethyl (3S)-4-benzylmorpholine-3-carboxylate | CAS Registry Number: 352030-21-8
Synonyms: XVXRZXOBIJTJTR-ZDUSSCGKSA-N, ZINC26898570, CJ-17636, DB-069166, ethyl (3S)-4-benzylmorpholine-3-carboxylate, (3S)-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVXRZXOBIJTJTR-ZDUSSCGKSA-N

352030-21-8

(3S)-4-(Phenylmethyl)-3-morpholinemethanamine (4 suppliers)

IUPAC Name: [(3S)-4-benzylmorpholin-3-yl]methanamine | CAS Registry Number: 1417859-62-1
Synonyms: (S)-(4-Benzylmorpholin-3-yl)methanamine, SCHEMBL6175077, ZINC19737077, AKOS027331476, AJ-74772

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HETPMFZQKHRWBE-LBPRGKRZSA-N

1417859-62-1

(3S)-4-[[(1S)-1-[[(2S)-2-[[(2S)-2-ACETAMIDO-3-METHYL-BUTANOYL]AMINO]-3 -METHYL-BUTANOYL]-[(3S,4S)-4-AMINO-3-HYDROXY-6-METHYL-HEPTANOYL]CARBAM OYL]ETHYL]AMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID (3 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]-[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 56093-98-2
Synonyms: AC1MIVHI, CTK5A4630, AG-F-96709, (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]-[(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-6-methylheptanoic acid

Molecular Formula:	C₃₁H₅₇N₅O₉	Molecular Weight:	643.812380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BCPDBSZPXWSVHR-BAIOGQDRSA-N

56093-98-2

(3S)-4-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-3-METHYLBUTYL PHENYL SULFONE (4 suppliers)

IUPAC Name: [(2S)-4-(benzenesulfonyl)-2-methylbutoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 218613-98-0
Synonyms: SureCN6996198, CTK4E7821, AG-E-59651, (1,1-Dimethylethyl)dimethyl[(2S)-2-methyl-4-(phenylsulfonyl)butoxy]silane, [[(3S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methylbutyl]sulfonyl]benzene

Molecular Formula:	C₁₇H₃₀O₃SSi	Molecular Weight:	342.568800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSLQXEKRUVWTFB-HNNXBMFYSA-N

218613-98-0

(3S)-4-AMINO-3-(4-METHYLPHENYL)BUTANOIC ACID (1 supplier)

IUPAC Name: (3S)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67774-90-7
Synonyms: (3s)-4-amino-3-(4-methylphenyl)butanoic acid, (S)-4-Amino-3-p-tolylbutanoic acid, 67112-57-6, AC1LGGSF, PubChem18296, AC1Q5T2E, CTK8E0356, KST-1A7421, AR-1A4514

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSZRPURXKHMSFF-SNVBAGLBSA-N

67774-90-7

(3S)-4-Amino-3-hydroxy-3-(trifluoromethyl)butanoic acid (1 supplier)

IUPAC Name: (3S)-3-(aminomethyl)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1012342-53-8
Synonyms: (3S)-4-amino-3-hydroxy-3-(trifluoromethyl)butanoic acid, EN300-88478, (3S)-3-(aminomethyl)-4,4,4-trifluoro-3-hydroxybutanoic acid, CHEMBL3593300, CTK7D5009, ZINC12505919, AKOS026740838, (S)-4,4,4-Trifluoro-3-hydroxy-3-(aminomethyl)butanoic acid

Molecular Formula:	C₅H₈F₃NO₃	Molecular Weight:	187.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XFKCTRPAIFFYRO-BYPYZUCNSA-N

1012342-53-8

(3S)-4-Amino-3-methylbutanoic acid hydrochloride (3 suppliers)

IUPAC Name: (3S)-4-amino-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 179806-55-4
Synonyms: (3S)-4-amino-3-methylbutanoic acid hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKNMCRZGRMXQAW-WCCKRBBISA-N

179806-55-4

(3S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid (7 suppliers)

IUPAC Name: (3S)-4-benzyl-5-oxomorpholine-3-carboxylic acid | CAS Registry Number: 106973-37-9
Synonyms: (S)-4-Benzyl-5-oxomorpholine-3-carboxylic Acid, (S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid, 106910-79-6, SureCN1190522, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)-, CTK0H2672, MolPort-003-844-899, AB53353, AC-7210, AG-D-21759, QC-3779, AK-55335, KB-05472, AB1000361, (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid, I14-8837, S14-2765, (3S)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, 3-MORPHOLINECARBOXYLIC ACID, 5-OXO-4-(PHENYLMETHYL)-, (3S)-, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (S)-;(3S)-4-Benzyl-5-oxomorpholine-3-carboxylicacid;

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAHROJZLGLNLBT-JTQLQIEISA-N

106973-37-9

(3S)-4-BOC-1-CARBOXYMETHYL-3-BENZYL-PIPERAZIN-2-ONE (6 suppliers)

IUPAC Name: 2-[(3S)-3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 215121-89-4
Synonyms: AC1MBSOX, CTK1A0084, AB25527, AG-E-57663, (S)-2-BENZYL-4-CARBOXYMETHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-2-oxo-3-(phenylmethyl)-, (3S)-, 2-[(3S)-3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPWBAMOQBLYFEH-AWEZNQCLSA-N

215121-89-4

(3S)-4-CHLORO-3-[(TRIMETHYLSILYL)OXY]BUTANENITRILE (6 suppliers)

IUPAC Name: (3S)-4-chloro-3-trimethylsilyloxybutanenitrile | CAS Registry Number: 727382-14-1
Synonyms: (3S)-4-Chloro-3-[(trimethylsilyl)oxy]butanenitrile, (S)-4-Chloro-3-(trimethylsiloxy)butanenitrile, SCHEMBL2226028, FLYSOKSACGLOAO-ZETCQYMHSA-N, ZINC195893015, (s)-4-chloro-3-trimethylsilanyloxybutyronitrile, (S)-4-chloro-3-(trimethylsilyloxy)butanenitrile

Molecular Formula:	C₇H₁₄ClNOSi	Molecular Weight:	191.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLYSOKSACGLOAO-ZETCQYMHSA-N

727382-14-1

(3S)-4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-butanal (Afatinib Impurity） (0 suppliers)

IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanal | CAS Registry Number: 119136-85-5
Synonyms: SCHEMBL1690710, CS-0164230, (S)-3-(tert-Butyldimethylsilyloxy)-4-chlorobutanal, (S)-3-((tert-Butyldimethylsilyl)oxy)-4-chlorobutanal, (3S)-4-Chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-butanal (Afatinib Impurity pound(c)

Molecular Formula:	C₁₀H₂₁ClO₂Si	Molecular Weight:	236.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTZDSSCUZVIWQI-VIFPVBQESA-N

119136-85-5

(3S)-4-Demethyl-3,17-epoxy-11-methoxyvobasan (1 supplier)

Synonyms: Apogardnerine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZRXGVHEHUFMES-AAKNEOBKSA-N

51059-46-2

(3S)-4-FLUORO-3-HYDROXY-L-VALINE (2 suppliers)

IUPAC Name: (2S,3S)-2-amino-4-fluoro-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 773828-61-8
Synonyms: AG-H-09496, CTK5E4351, L-Valine,4-fluoro-3-hydroxy-, (3S)- (9CI), L-Valine, 4-fluoro-3-hydroxy-, (3S)- (9CI)

Molecular Formula:	C₅H₁₀FNO₃	Molecular Weight:	151.136203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IORJTRZQKWHWNT-NQXXGFSBSA-N

773828-61-8

(3S)-4-Fmoc-1-carboxymethyl-3-isobutyl-piperazin-2-one (2 suppliers)

IUPAC Name: 2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-3-(2-methylpropyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 959581-81-8
Synonyms: AC1MBT3W, MFCD06656484, ZINC14632707, A-7618, (3S)-4-Fmoc-1-carboxymethyl-3-isobutyl-piperazin-2-one, AldrichCPR, 2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-3-(2-methylpropyl)-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNNUVRRKKDHLBI-QFIPXVFZSA-N

959581-81-8

(3S)-4-Fmoc-1-carboxymethyl-3-methyl-piperazin-2-one (3 suppliers)

IUPAC Name: 2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-3-methyl-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 959574-94-8
Synonyms: AC1MBT3Z, ZINC8535372, MFCD06656485, A-7580, (3S)-4-Fmoc-1-carboxymethyl-3-methyl-piperazin-2-one, AldrichCPR, 2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-3-methyl-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUUDFDJLYWUDFH-AWEZNQCLSA-N

959574-94-8

(3s)-4-hydroxy-7-methoxy-3-(4-methoxyphenyl)-3h-quinolin-1-ium-2-one (0 suppliers)

IUPAC Name: (3S)-4-hydroxy-7-methoxy-3-(4-methoxyphenyl)-3H-quinolin-1-ium-2-one | CAS Registry Number: 174279-20-0
Synonyms: ZINC03944824

Molecular Formula:	C₁₇H₁₆NO₄+	Molecular Weight:	298.313240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUCAGJMJZPOJRA-HNNXBMFYSA-O

174279-20-0

(3s)-4-methoxy-2,3-dihydro-1-benzofuran-3-amine (4 suppliers)

IUPAC Name: (3S)-4-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1212802-03-3
Synonyms: (S)-4-methoxy-2,3-dihydrobenzofuran-3-amine

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJDRZCNWTNXKQN-ZCFIWIBFSA-N

1212802-03-3

(3S)-4-METHYL-3-MORPHOLINECARBOXYLIC ACID (7 suppliers)

IUPAC Name: (3S)-4-methylmorpholine-3-carboxylic acid | CAS Registry Number: 1315051-74-1
Synonyms: (S)-4-methylmorpholine-3-carboxylic acid, SureCN3138562, AKOS006381335, AK141949, AM807090

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJCXUSBLNCTAJP-YFKPBYRVSA-N

1315051-74-1

(3S)-4-METHYL-3-MORPHOLINECARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3S)-4-methylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1965314-55-9
Synonyms: MolPort-045-901-036, MFCD28398067, (3S)-4-Methyl-3-morpholinecarboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFUYTVFVCSMTQK-JEDNCBNOSA-N

1965314-55-9

(3S)-4-Phenyl-L-valine (0 suppliers)

IUPAC Name: (2~{S},3~{S})-2-amino-3-methyl-4-phenylbutanoic acid | CAS Registry Number: 410087-08-0

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALEINGLALXWPOR-WPRPVWTQSA-N

410087-08-0

(3S)-4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-3-carboxylic acid | CAS Registry Number: 1932812-70-8
Synonyms: SCHEMBL18555204

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFDWYOLYCHSXTO-QMMMGPOBSA-N

1932812-70-8

(3S)-5'-[(3-AMINO-3-CARBOXYPROPYL)METHYLSULFONIO]-5'-DEOXYADENOSINE SULFATE (2 suppliers)

IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-sulfooxyoxolan-2-yl]methyl]-methylsulfanium | CAS Registry Number: 28594-13-0
Synonyms: CTK4G1742, AG-E-91897, (3S)-5-((3-Amino-3-carboxypropyl)methylsulphonio)-5-deoxyadenosine sulphate

Molecular Formula:	C₁₅H₂₃N₆O₈S₂+	Molecular Weight:	479.508520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: BABZQVYDPNAJTE-TTXZLWINSA-O

28594-13-0

(3S)-5,5-Difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)

1394117-05-5

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