(2S,3S,4R,5R,6R)-2-(3-(5-(4-FLUOROPHENYL)THIOPHENE-2-CARBONYL)-4-METHYLPHENYL)-6-(PIVALOYLOXYMETHYL),(2S,3S,4R,5R,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurityï¼‰ Suppliers & Manufacturers

CHEMICAL products : Other

54701 to 54750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3S,4R,5R,6R)-2-(3-(5-(4-FLUOROPHENYL)THIOPHENE-2-CARBONYL)-4-METHYLPHENYL)-6-(PIVALOYLOXYMETHYL) (1 supplier)

(2S,3S,4R,5R,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurityï¼‰ (2 suppliers)

1885104-72-2

(2S,3S,4R,5R,6R)-2-(bromomethyl)-4,5-dihydroxy-6-methoxytetrahydro-2H-pyran-3-yl benzoate (2 suppliers)

18929-88-9

(2s,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-[(2r,3s,4r,5s)-5-[(1r,2r,3s,5r,6s)-3,5-diamino-2-[(2s,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfate (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfate | CAS Registry Number: 7205-49-4
Synonyms: (2r,3s,4r,5r,6s)-5-amino-6-[(1r,2r,3s,4r,6s)-4,6-diamino-2-[(2s,3r,4s,5r)-4-[(2r,3r,4r,5s,6s)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol sulfate, 7542-37-2 (Parent), Paromomycin sulphate, Paromomycin sulphate (1:1), AC1L4WW6, AC1Q22KH, LJRDOKAZOAKLDU-UDXJMMFXSA-L, KST-1A5969, EINECS 230-575-5, AR-1A2990, CA003204, (2R,3S,4R,5R,6S)-5-AMINO-6-{[(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-{[(2S,3R,4S,5R)-4-{[(2R,3R,4R,5S,6S)-3-AMINO-6-(AMINOMETHYL)-4,5-DIHYDROXYOXAN-2-YL]OXY}-3-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]OXY}-3-HYDROXYCYCLOHEXYL]OXY}-2-(HYDROXYMETHYL)OXANE-3,4-DIOL SULFATE, (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol sulfate, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-1-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5))-2-deoxy-, sulfate (1:1) (salt)

Molecular Formula:	C₂₃H₄₅N₅O₁₈S-₂	Molecular Weight:	711.691100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: LJRDOKAZOAKLDU-UDXJMMFXSA-L

7205-49-4

(2S,3S,4R,5R,6R)-5-HYDROXY-02-METHYL-6-[[(2R,3R,4S,5R,6R)-3,4,5-TRIHYD ROXY-6-[2-(4-HYDROXYPHENYL)ETHOXY]OXAN-02-YL]METHOXY]-4-[(2S,3R,4S,5R)- 3,4,5-TRIHYDROXYOXAN-02-YL]OXY-OXAN-3-YL] 3-PHENYLPROP-02-ENOATE (1 supplier)

IUPAC Name: [(2S,3S,4S,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 110219-94-8
Synonyms: 4'-Cinnamoylmussatioside, C10439

Molecular Formula:	C₃₄H₄₄O₁₆	Molecular Weight:	708.703560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: YQECXCJMTXVAQP-VFGRUNSYSA-N

110219-94-8

(2S,3S,4R,5R,6R)-6-[[[(2S,3S,4R,5R)-5-(2,4-DIOXOPYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXY-3,4,5-TRIHYDROXY-OXANE-2-CARBOXYLIC (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 2616-64-0
Synonyms: UDP-glucuronate, UDPglucuronate, Udp-glucuronic acid, Udp glucuronic acid, UDP-D-glucuronate, UDPGA, UDP-alpha-D-glucuronate, uridine diphosphate glucuronic acid, Uridinediphosphoglucuronic acid, Uridine diphosphoglucuronic acid, bmse000292, Uridine 5'-diphospho-glucuronic acid, CHEBI:17200, CID17473, GPL000009, URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID, C00167, alpha-D-Glucopyranuronic acid, 1-P'-ester with uridine 5'-(trihydrogen diphosphate), uridine 5'-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate], UGA

Molecular Formula:	C₁₅H₂₂N₂O₁₈P₂	Molecular Weight:	580.285302 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: HDYANYHVCAPMJV-LXQIFKJMSA-N

2616-64-0

(2S,3S,4R,5R,6R,8R,9R,11R)-2,4-dihydroxy-3,5,9,11-tetramethyl-8-(3-oxopentan-2-yl)-2-[(1S)-1-(3,5,6-trimethyl-4-oxo-pyran-2-yl)ethyl]-1,7-dioxaspiro[5.5]undecan-10-one (0 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,8R,9R,11R)-2,4-dihydroxy-3,5,9,11-tetramethyl-8-(3-oxopentan-2-yl)-2-[(1S)-1-(3,5,6-trimethyl-4-oxopyran-2-yl)ethyl]-1,7-dioxaspiro[5.5]undecan-10-one | CAS Registry Number: 92125-67-2
Synonyms: CTK3I7445

Molecular Formula:	C₂₈H₄₂O₈	Molecular Weight:	506.628280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SBRGSDPIGMLXAB-BXYMKVCFSA-N

92125-67-2

(2S,3S,4R,5R,6S)-2-(dihydroxymethyl)-6-[[(1S,6R,9S)-9-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]non-4-en-2-yl]oxy]oxane-2,3,4,5-tetrol (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aR,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 81026-61-1
Synonyms: AC1L4IJW, CTK3E9055, (2S,3S,4R,5R,6S)-6-[[(4aR,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, (1S,4aR,5S,6S,7S,7aS)-1,4a,5,6,7,7a-hexahydro-5,6,7-trihydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl

Molecular Formula:	C₁₅H₂₄O₁₁	Molecular Weight:	380.344460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HRCBFNSQUDOYRQ-YCWFDIDMSA-N

81026-61-1

(2S,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol (0 suppliers)

IUPAC Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 89195-84-6
Synonyms: AC1OF2L6, ZINC03956717, (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-IYKVGLELSA-N

89195-84-6

(2S,3S,4R,5R,6S)-2-fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (1 supplier)

129864-97-7

(2S,3S,4R,5R,6S)-2-methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

24332-97-6

(2S,3S,4R,5R,6S)-2-METHYL-6-(PHENYLTHIO)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, 98% (1 supplier)

(2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-(phenylthio)tetrahydro-2H-pyran (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-phenylsulfanyloxane | CAS Registry Number: 1217460-99-5
Synonyms: PHENYL 2,3,4-TRI-O-METHYL-ALPHA-L-THIORHAMNOPYRANOSIDE, (2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-phenylsulfanyloxane, ZINC43762951, CS-0457185, PHENYL 6-DEOXY-2,3,4-TRI-O-METHYL-1-THIO-ALPHA-L-MANNOPYRANOSIDE, (2S,3S,4R,5R,6S)-3,4,5-Trimethoxy-2-methyl-6-(phenylthio)tetrahydro-2H-pyran

Molecular Formula:	C₁₅H₂₂O₄S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBGBNAOAHBZXDQ-MQFWEAQZSA-N

1217460-99-5

(2S,3S,4R,5R,6S)-5-(BENZYLOXY)-2-METHYL-6-(PHENYLTHIO)TETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE, 98% (1 supplier)

(2S,3S,4R,5R,6S)-5-(BENZYLOXY)-6-((5,7-BIS(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4-OXO-4H-CHROMEN-3-YL)OXY)-2-METHYLTETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE, 98% (1 supplier)

(2S,3S,4R,5R,6S)-5-(BENZYLOXY)-6-BROMO-2-METHYLTETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE, 98% (1 supplier)

(2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-DIMETHYLPHENYL)THIO)PHENYL)(2-HYDROXYETHYL)AMINO)ETHYL)AMINO)OXY)-5-HYDROXY-2-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE (1 supplier)

(2s,3s,4r,5r,6s)-6-[[(4as,7as)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 78808-77-2
Synonyms: AC1L4HOX, (2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, 4-((beta-D-glucopyranosyloxy)methyl)-1,4a,5,7a-tetrahydro-5-hydroxycyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7aalpha))-

Molecular Formula:	C₂₁H₃₂O₁₄	Molecular Weight:	508.470380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: KESWFQTVZLHROJ-PKGCHALSSA-N

78808-77-2

(2S,3S,4R,5S)-2-(1H-Benzo[d]imidazol-2-yl)-5-methylpyrrolidine-3,4-diol (2 suppliers)

IUPAC Name: (2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol | CAS Registry Number: 869858-00-4
Synonyms: (2S,3S,4R,5S)-2-(1H-BENZO[D]IMIDAZOL-2-YL)-5-METHYLPYRROLIDINE-3,4-DIOL, (2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol, CHEMBL2407928, AKOS027332164, 2beta-(1H-Benzoimidazole-2-yl)-5alpha-methylpyrrolidine-3alpha,4alpha-diol, EAT

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WKDUAKZZRFRSAE-HCPDIIQCSA-N

869858-00-4

(2S,3S,4R,5S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)

(2S,3S,4R,5S)-3,4,5-TRIS-BENZYLOXY-2-METHYL-6-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN (7 suppliers)

IUPAC Name: 2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 807361-40-6
Synonyms: 1-p-tolylsulfanyl-2-O-,3-O-,4-O-tribenzyl-L-fucose, A12923, (2S,3S,4R,5S)-3,4,5-tris(benzyloxy)-2-methyl-6-(p-tolylthio)-tetrahydro-2H-pyran

Molecular Formula:	C₃₄H₃₆O₄S	Molecular Weight:	540.712240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJHZGRWENHLWRW-UHFFFAOYSA-N

807361-40-6

(2s,3s,4r,5s)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic Acid;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanal (1 supplier)

IUPAC Name: (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 56727-45-8
Synonyms: AC1O57B7, Glucose-N-acetylaminomannuronic acid polymer, D-Mannuronic acid, 2-(acetylamino)-2-deoxy-, polymer with D-glucose, (2S,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

Molecular Formula:	C₁₄H₂₅NO₁₃	Molecular Weight:	415.347200 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: GUKLOATZYQCTPY-BCTHCHKHSA-N

56727-45-8

(2S,3S,4R,5S)-METHYL 4,5-DIMETHYL-6-OXO-2-PHENYLPIPERIDINE-3-CARBOXYLATE,95+% (1 supplier)

(2s,3s,4r,5s,6e)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic Acid (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic acid | CAS Registry Number: 25019-85-6
Synonyms: Isoniazid Glucuronate, CHEMBL2110846

Molecular Formula:	C₁₂H₁₅N₃O₇	Molecular Weight:	313.263400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WREFPPXAWHSISP-PBJGZRIOSA-N

25019-85-6

(2S,3S,4R,5S,6R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(METHYLTHIO)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, 98% (5 suppliers)

IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1018899-03-0
Synonyms: SCHEMBL1037829, AKOS027439944, (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, AK499409

Molecular Formula:	C₂₇H₃₁ClO₈S	Molecular Weight:	551.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ABNIXBQXMYTWSJ-UIPNDDLNSA-N

1018899-03-0

(2S,3S,4R,5S,6R)-2-methyl-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

882168-36-7

(2S,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol (1 supplier)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 101312-82-7
Synonyms: alpha-Epilactose, 2-epi-Lactose, beta-D-Gal-(1->4)-alpha-D-Man, 6H525O4F06, 20869-27-6, 4-O-(b-D-Galactopyranosyl)-D-mannopyranoside, 4-O-beta-D-galactopyranosyl-alpha-D-mannopyranose, SCHEMBL5477720, UNII-6H525O4F06, CHEBI:87201, DTXSID601267598, MFCD00070338, beta-D-Galp-(1->4)-alpha-D-Manp, 4-O-Beta-Galactopyranosyl-D-mannopyranoside, beta-D-galactosyl-(1->4)-alpha-D-mannose, 4-O- beta -Galactopyranosyl-D-mannopyranose, 4-O-I(2)-D-Galactopyranosyl-I+/--D-mannopyranose, alpha-D-Mannopyranose, 4-o-beta-D-galactopyranosyl, W-201825, beta-D-galactopyranosyl-(1->4)-alpha-D-mannopyranose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-LVIVMJSQSA-N

101312-82-7

(2S,3S,4R,5S,6S)-2-(allyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

60431-32-5

(2s,3s,4r,5s,6s)-2-[(2r,3s,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol (2 suppliers)

IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 24667-52-5
Synonyms: 3'-Fucosyllactose, 3-O-Fucosyllactose, AC1L4PGX, HMDB02094, AR-1F3291, AR-1F3292, O-6-deoxy-a-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]- D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]- D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[b-delta-galactopyranosyl-(1->4)]- D-Glucose, (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol, D-Glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula:	C₁₈H₃₂O₁₅	Molecular Weight:	488.437680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: AUNPEJDACLEKSC-ZAYDSPBTSA-N

24667-52-5

(2S,3S,4R,5S,6S)-2-ALLYL-6-METHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL (1 supplier)

(2S,3S,4R,5S,6S)-2-Ethynyl-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

2563871-46-3

(2S,3S,4R,6E)-3-hydroxy-2-methylaminooct-6-enoic acid (0 suppliers)

IUPAC Name: (E,2S,3S,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 113215-41-1
Synonyms: AMGLY00050

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHQFCPOIMVMDEZ-HKMLNRKSSA-N

113215-41-1

(2s,3s,4r,6r)-6-[[(10r,13r,14s,17s)-14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrahydropyran-3,4-diol (0 suppliers)

IUPAC Name: 6-[[14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxane-3,4-diol | CAS Registry Number: 116965-72-1
Synonyms: ACMC-20dhe6, AGN-PC-000KQJ, b-L-lyxo-Hexopyranoside, (3b,14b)-14,20-dihydroxypregn-5-en-3-yl 2,6-dideoxy- (9CI), 6-[[14-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxane-3,4-diol

Molecular Formula:	C₂₇H₄₄O₆	Molecular Weight:	464.634660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OONXNTUZEDPBLV-UHFFFAOYSA-N

116965-72-1

(2S,3S,4S)-1-(tert-Butoxycarbonyl)-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2S,3S,4S)-3-hydroxy-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1932583-02-2
Synonyms: (2S,3S,4S)-1-[(tert-butoxy)carbonyl]-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid, PS-20536, F78247, (2S,3S,4S)-1-Boc-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJABYTINMVEPMK-FXQIFTODSA-N

1932583-02-2

(2S,3S,4S)-2-(hydroxymethyl)-2-methoxy-oxolane-3,4-diol (1 supplier)

IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol | CAS Registry Number: 53756-33-5
Synonyms: AC1L3XK2, CTK1H1872, beta-L-erythro-2-Pentulofuranoside, methyl, (2S,3S,4S)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol, Methyl 1,3,4-tri-O-acetyl-beta-L-erythro-pentulofuranoside

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYOMYVSBWQTWNT-ZLUOBGJFSA-N

53756-33-5

(2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol (1 supplier)

1093104-40-5

(2S,3S,4S)-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (5 suppliers)

IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 105990-41-8
Synonyms: DRib, IMINORIBITOL, 1,4-Dideoxy-1,4-imino-D-ribitol, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-, IMR, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-, AC1L9JBR, SureCN1223493, CHEMBL261634, CHEBI:532207, AKOS006350495, 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL, (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQEBIHBLFRADNM-MROZADKFSA-N

105990-41-8

(2S,3S,4S)-2-METHYL-2-(CA RBOXYCYCLOPROPYL)GLYCINE (1 supplier)

(2S,3S,4S)-2-METHYL-2-(CARBOXYCYCLOPROPYL)GLYCINE (10 suppliers)

IUPAC Name: 2-(1-amino-1-carboxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 157141-16-7
Synonyms: SureCN7331950, AGN-PC-015JK8, CHEMBL412445, CTK8F0679, CHEBI:188594, (1S,2R)-2-[(1S)-1-amino-1-carboxyethyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KFACHLANPCGTFI-UHFFFAOYSA-N

157141-16-7

(2s,3s,4s)-3-(carboxymethyl)-4-(6-oxo-1h-pyridin-3-yl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 133740-47-3
Synonyms: AC1L44VB, (2S,3S,4S)-3-(carboxymethyl)-4-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2-carboxylic Acid

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IZOVOLIVYUHJAA-RNSXUZJQSA-N

133740-47-3

(2S,3S,4S)-3-Hydroxy-4-(hydroxymethyl)-N-methyl-2-azetidinecarboxamide (1 supplier)

1432612-78-6

(2S,3S,4S)-3-hydroxy-4-methylpyrrolidine-2-carboxylic acid (1 supplier)

54615-51-9

(2S,3S,4S)-4-(Hydroxymethyl)-N-methyl-3-(phenylmethoxy)-1-(phenylmethyl)-2-azetidinecarboxamide (1 supplier)

1432612-86-6

(2S,3S,4S)-4-Fluoro-3-hydroxy-2-(hydroxymethyl)pyrrolidine-2-carboxylic acid (2 suppliers)

2115045-84-4

(2s,3s,4s)-4-methyl-5-oxo-2-pentyltetrahydrofuran-3-carboxylic acid (1 supplier)

IUPAC Name: 4-methyl-5-oxo-2-pentyloxolane-3-carboxylic acid | CAS Registry Number: 109667-12-1
Synonyms: ACMC-20dhe8, AGN-PC-00FSWC, 3-Furancarboxylic acid,tetrahydro-4-methyl-5-oxo-2-pentyl-, (2S,3S,4S)-, 3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-pentyl-

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRNXAQRALVPTGJ-UHFFFAOYSA-N

109667-12-1

(2S,3S,4S)-Alvimopan (3 suppliers)

2280857-23-8

(2S,3S,4S)-Di-tert-butyl 3-ethyl-4-hydroxypyrrolidine-1,2-dicarboxylate (0 suppliers)

IUPAC Name: ditert-butyl (2S,3S,4S)-3-ethyl-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 851671-73-3
Synonyms: SCHEMBL2119547, AK00742568, (3S,4S)-1-(tert-Butyloxycarbonyl)-3-ethyl-4-hydroxy-L-proline tert-butyl ester

Molecular Formula:	C₁₆H₂₉NO₅	Molecular Weight:	315.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOIVOSPVIOJWRS-UTUOFQBUSA-N

851671-73-3

(2S,3S,4S)-REL-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (2 suppliers)

IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 186759-56-8
Synonyms: 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride, 52019-89-3, (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride, SCHEMBL2562496, PZGVJCJRMKIVLJ-UZKLXKKNSA-N, AKOS027378689, AK386290, CA000983, FT-0695443, W-202962, 1,4-DIDEOXY-1,4-IMINO-D-XYLITOLHYDROCHLORIDE

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.605 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PZGVJCJRMKIVLJ-UZKLXKKNSA-N

186759-56-8

(2s,3s,4s,4ar)-3,4,7-trihydroxy-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2h-[1,3]dioxolo[4,5-j]phenanthridin-6-one (1 supplier)

IUPAC Name: (2S,3S,4S,4aR)-3,4,7-trihydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 98900-01-7
Synonyms: Kalbreclasine, AC1L9BDY, C08529, CHEBI:6101, (2S,3S,4S,4aR)-3,4,7-trihydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula:	C₂₀H₂₃NO₁₂	Molecular Weight:	469.396120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: SHDYPIISBMIEEN-IVALFBGTSA-N

98900-01-7

(2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-5-(5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)-6-oxohexanoic acid (1 supplier)

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)-6-oxohexanoic acid | CAS Registry Number: 1279029-23-0
Synonyms: AKOS015965557, AC-20339, AC-34267, 2-C-(5-HYDROXY-8-METHOXY-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)-D-GLUCURONIC ACID

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OBVZFHXNNMIIRJ-HBCLNWRISA-N

1279029-23-0

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