(2S,3R,4R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-tetrahydrothiophene,(2S,3R,4R)-3,4-Bis(benzyloxy)-2-(iodomethyl)-5-methoxytetrahydrofuran Suppliers & Manufacturers

CHEMICAL products : Other

54451 to 54500 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3R,4R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-tetrahydrothiophene (0 suppliers)

(2S,3R,4R)-3,4-Bis(benzyloxy)-2-(iodomethyl)-5-methoxytetrahydrofuran (7 suppliers)

IUPAC Name: (2S,3R,4R)-2-(iodomethyl)-5-methoxy-3,4-bis(phenylmethoxy)oxolane | CAS Registry Number: 869476-25-5
Synonyms: AKOS016012262, AK122560

Molecular Formula:	C₂₀H₂₃IO₄	Molecular Weight:	454.298690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTMDXQFGSXFKDC-BMHONFFRSA-N

869476-25-5

(2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide (1 supplier)

1394841-58-7

(2S,3R,4R)-3,5-BIS(BENZYLOXY)PENTANE-1,2,4-TRIOL,97+% (1 supplier)

(2S,3R,4R)-3-Fluoro-4-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinecarboxylic acid (1 supplier)

1701465-47-5

(2S,3R,4R)-3-hydroxy-5-methoxy-4-methyl-2-(methylamino)pentanoic acid (0 suppliers)

IUPAC Name: (2S,3R,4R)-3-hydroxy-5-methoxy-4-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 125782-34-5
Synonyms: AMGLY00078

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOAXFOSJUGZNDK-DSYKOEDSSA-N

125782-34-5

(2S,3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidine propanoic acid monohydrate.(95%) (0 suppliers)

(2S,3R,4R)-5-(4-AMINOPHENYL)PENTANE-1,2,3,4-TETROL (2 suppliers)

IUPAC Name: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 144069-91-0
Synonyms: 5-Apthp, CID3083389, 5-(p-Aminophenyl)-1,2,3,4-tetrahydroxypentane, L-Serine, N-(N-(N-(N-acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-D-cysteinyl)-L-valyl)-L-isoleucyl)- (E,E)-, N-(N-(N-(N-Acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-D-cysteinyl)-L-valyl)-L-isoleucyl)- (E,E)-L-serine

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MRNNKNGLQUJDHI-OUAUKWLOSA-N

144069-91-0

(2S,3R,4R)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate (2 suppliers)

2356187-82-9

(2S,3R,4R)-5-(benzyloxy)-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid (0 suppliers)

IUPAC Name: (2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-5-phenylmethoxypentanoic acid | CAS Registry Number: 125782-36-7
Synonyms: AMGLY00080, ZINC584602394

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSESQEPCPSNKQR-KGYLQXTDSA-N

125782-36-7

(2s,3r,4r)-5-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentane-1,2,3,4-tetrol (2 suppliers)

IUPAC Name: (2S,3R,4R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentane-1,2,3,4-tetrol | CAS Registry Number: 1095751-96-4
Synonyms: UNII-O0IEZ166FB, Xylityl glucoside, Xylityl glycoside, O0IEZ166FB, D-Xylitol, 5-O-beta-D-glucopyranosyl-

Molecular Formula:	C₁₁H₂₂O₁₀	Molecular Weight:	314.286380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: LTBAFRQKFIMYQK-DLWPFLMGSA-N

1095751-96-4

(2S,3R,4R)-5-[(4'-benzoylbenzyl)oxy]-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid (0 suppliers)

IUPAC Name: (2S,3R,4R)-5-[(4-benzoylphenyl)methoxy]-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 125782-37-8
Synonyms: AMGLY00081

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LCTMOKIXINKQIC-MDASCCDHSA-N

125782-37-8

(2S,3R,4R)-5-ethoxy-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid (0 suppliers)

IUPAC Name: (2S,3R,4R)-5-ethoxy-3-hydroxy-4-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 125782-35-6
Synonyms: AMGLY00079

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BELRGBINTSKBGB-GJMOJQLCSA-N

125782-35-6

(2S,3R,4R,4a?,8a?)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2?,7?-dihydroxy-2?,4,5?,7?-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone (1 supplier)

IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-4-acetyl-3-[(2R)-butan-2-yl]-2,7-dihydroxy-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 88899-17-6
Synonyms: Betaenone E, UNII-W1W8SL684W, W1W8SL684W, 1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta,4abeta,5beta,7alpha,8aalpha))-

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXYJNGPPYVDNSK-GBLNRLCBSA-N

88899-17-6

(2S,3R,4R,5R)-02-(6-AMINOPURIN-9-YL)-5-[(HYDROXY-METHOXY-PHOSPHINOTHIOY L)OXYMETHYL]OXOLANE-3,4-DIOL (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]oxolane-3,4-diol | CAS Registry Number: 107133-74-4
Synonyms: APTME, AC1L3UHZ, Adenosine 5'-O-phosphorothioate O-methyl ester, (2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy(methoxy)phosphinothioyl]oxymethyl]oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₆N₅O₆PS	Molecular Weight:	377.313402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DWZSOXPWUCNSSW-ZAKKHMFKSA-N

107133-74-4

(2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol (4 suppliers)

IUPAC Name: (1S,2S,3R,4R,5R)-1-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 2452301-18-5
Synonyms: UNII-L6DLZ2C9T4, L6DLZ2C9T4, (1S)-1-C-(4-Chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-D-glucitol, (1S,2S,3R,4R,5R)-1-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol

Molecular Formula:	C₂₃H₂₉ClO₈	Molecular Weight:	468.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RKDDAJYLEWTGMU-SCTSWAKVSA-N

2452301-18-5

(2S,3R,4R,5R)-2-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate (3 suppliers)

2230479-30-6

(2S,3R,4R,5R)-2-(4-AMINOFURO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-3-METHYLTETRAHYDROFURAN-3,4-DIOL (3 suppliers)

872201-68-8

(2S,3R,4R,5R)-2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-carbonitrile (0 suppliers)

1369903-46-7

(2S,3R,4R,5R)-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol (0 suppliers)

3795-68-4

(2s,3r,4r,5r)-2-methyl-6-pentoxyoxane-3,4,5-triol (4 suppliers)

IUPAC Name: (2S,3R,4R,5R)-2-methyl-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 494844-53-0
Synonyms: Pentyl rhamnoside, Selectiose, Pentyl rhamnoside [INCI], L-Mannopyranoside, pentyl 6-deoxy-

Molecular Formula:	C₁₁H₂₂O₅	Molecular Weight:	234.289380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXMLDYZVUZXDAF-GUDGUWEQSA-N

494844-53-0

(2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide (1 supplier)

1394842-18-2

(2s,3r,4r,5r)-4-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;dihydrate (3 suppliers)

IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;dihydrate | CAS Registry Number: 81025-03-8
Synonyms: Lactitol dihydrate, CCRIS 6315, 4-O-beta-D-Galactopyranosyl-D-glucitol dihydrate, 4-O-beta-D-Galactopyranosyl-D-sorbitol dihydrate, D-Glucitol, 4-O-beta-D-galactopyranosyl-, dihydrate, Glucitol, 4-O-beta-D-galactopyranosyl-, D-, dihydrate, Lactitol (dihydrate), AC1L4HUU, SCHEMBL434474, UNII-1F5S85F60B, CHEBI:34810, 1F5S85F60B, C12H24O11.2H2O, LS-71387, C13542, (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol dihydrate, (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,5,6-pentol

Molecular Formula:	C₁₂H₂₈O₁₃	Molecular Weight:	380.342920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: VAOUPFUEMFJHKI-MTURKXFLSA-N

81025-03-8

(2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate (9 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 27821-07-4
Synonyms: (2S,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, ZINC22016679, beta-D-5-Deoxyxylofuranose triacetate, AKOS025401739, AC-25032, AK473531

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-LILFMRJWSA-N

27821-07-4

(2s,3r,4r,5r,6r)-2-methyl-6-[[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 499-35-4
Synonyms: Lusitanicoside, AC1L9DFB, C10474, CHEBI:6575, SCHEMBL14075608, (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol, NP-013522

Molecular Formula:	C₂₁H₃₀O₁₀	Molecular Weight:	442.456900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DAELTTGCCPRYTP-ZLQZEYEISA-N

499-35-4

(2S,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 14196-84-0
Synonyms: alpha-d-galactosamine, UNII-7A23T276F9, 2-Amino-2-Deoxy-Alpha-D-Galactopyranose, 7A23T276F9, WURCS=2.0/1,1,0/[a2112h-1a_1-5_2*N]/1/, Galactosamine, alpha-D-, a-GalN, X6X, alpha-D-Galactopyranose, 2-amino-2-deoxy-, SCHEMBL595467, CHEBI:148869, ZINC3861074, 2-amino-2-deoxy-alpha-D-galacto-hexopyranose, Q27266796, alpha-D-galactosamine; 2-amino-2-deoxy-alpha-D-galactose; 2-amino-2-deoxy-D-galactose; 2-amino-2-deoxy-galactose

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-DVKNGEFBSA-N

14196-84-0

(2S,3R,4R,5R,6R)-6-(acetoxymethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate (0 suppliers)

34948-61-3

(2S,3R,4R,5R,6R)-6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate (0 suppliers)

23707-23-5

(2s,3r,4r,5r,6s)-2-[(2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol;chloride (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol;chloride | CAS Registry Number: 29732-48-7
Synonyms: Delphinidin 3-rhamnoglucoside chloride, 3-((O-(6-Deoxymannosyl)glucosyl)oxy)-3',4',5,5',7-pentahydroxyflavylium chloride, Flavylium, 3-((O-(6-deoxymannosyl)glucosyl)oxy)-3',4',5,5',7-pentahydroxy-, chloride, AC1L4IHD, LS-69058, (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol chloride

Molecular Formula:	C₂₇H₃₁ClO₁₆	Molecular Weight:	646.978440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: CLRKHYOLBAUFIF-MOIZHYHLSA-N

29732-48-7

(2S,3R,4R,5R,6S)-2-chloro-6-methyloxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6S)-2-chloro-6-methyloxane-3,4,5-triol | CAS Registry Number: 58178-92-0
Synonyms: (2S,3R,4R,5R,6S)-2-chloro-6-methyltetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₆H₁₁ClO₄	Molecular Weight:	182.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QJDBMQPBZCDLKS-HGVZOGFYSA-N

58178-92-0

(2S,3R,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4R,5R)-2-methyl-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 628308-75-8
Synonyms: 4-Methylphenyl 1-thio-l-rhamnpyranoside, A1-39770

Molecular Formula:	C₁₃H₁₈O₄S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YTIBUZYMGMZLLX-DDDSWKHLSA-N

628308-75-8

(2S,3R,4R,5R,6S,7R,8S,27S)-5,15-Didemethoxy-14-demethyl-5-hydroxy-27-methoxy-8,20-dimethylseptamycin sodium salt (3 suppliers)

IUPAC Name: sodium;2-[2,4-dihydroxy-6-[1-[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 59202-85-6
Synonyms: Etheromycin sodium, Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-18,20-dimethyl-, monosodium salt, (2S,3R,4R,5R,6S,7R,8S,27S)-, AGN-PC-0473MZ, sodium;2-[2,4-dihydroxy-6-[1-[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoate

Molecular Formula:	C₄₈H₈₁NaO₁₆	Molecular Weight:	937.136909 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: LEOBAWSNZQENLG-UHFFFAOYSA-M

59202-85-6

(2S,3R,4R,5S)-1,2-BIS(2-HYDROXYETHYL)-3,4,5-PIPERIDINETRIOL (2 suppliers)

IUPAC Name: (2S,3R,4R,5S)-1,2-bis(2-hydroxyethyl)piperidine-3,4,5-triol | CAS Registry Number: 631918-86-0
Synonyms: CTK5B8023, AG-G-33966

Molecular Formula:	C₉H₁₉NO₅	Molecular Weight:	221.250860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SDSTWOAKIQDIPW-RBXMUDONSA-N

631918-86-0

(2S,3R,4R,5S)-1-{[4-(benzyloxy)phenyl]methyl}-2-(hydroxymethyl)piperidine-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4R,5S)-2-(hydroxymethyl)-1-[(4-phenylmethoxyphenyl)methyl]piperidine-3,4,5-triol | CAS Registry Number: 643761-57-3
Synonyms: SCHEMBL12401787, (2S,3R,4R,5S)-2-(hydroxymethyl)-1-[(4-phenylmethoxyphenyl)methyl]piperidine-3,4,5-triol

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXCALVWIRLVTDI-VNTMZGSJSA-N

643761-57-3

(2S,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid (3 suppliers)

IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 3402-98-0
Synonyms: d-iduronic acid, IDURONIC ACID, AG-F-15393, L-iduronate, IDURONATE, AC1L2CX6, AC1Q6A5M, (2S,3R,4R,5S)-2,3,4,5-TETRAHYDROXY-6-OXO-HEXANOIC ACID, CTK4H1633, HMDB02704, D-ido-hexuronic acid;(2S,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid;

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAJILQKETJEXLJ-LECHCGJUSA-N

3402-98-0

(2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanoic acid (1 supplier)

IUPAC Name: (2S,3R)-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 26372-13-4
Synonyms: CPD-33

Molecular Formula:	C₆H₁₁O₆-	Molecular Weight:	179.147940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NBFWIISVIFCMDK-CIQQZFMOSA-M

26372-13-4

(2S,3R,4R,5S)-2,5-DIAZIDO-6-(BENZOYLOXY)-3,4-DIHYDROXYHEXYL BENZOATE (1 supplier)

(2S,3R,4R,5S)-2-((R)-1-hydroxyethyl)-5-methoxytetrahydrofuran-3,4-diol (0 suppliers)

60762-64-3

(2S,3R,4R,5S)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-5-((R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL (1 supplier)

(2S,3R,4R,5S)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-5-((R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL-D5 (1 supplier)

(2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol (1 supplier)

IUPAC Name: (2S,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 16647-80-6
Synonyms: 1-deoxy-L-idonojirimycin, CHEMBL175901, L-ido-1-Deoxynojirimycin, SCHEMBL4330678, 1,5-dideoxy-1,5-imino-l-iditol, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-, ZINC3870514, BDBM50312525, (2S,3R,4R,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-UNTFVMJOSA-N

16647-80-6

(2S,3R,4R,5S)-2-(P-TOLYLTHIO)-3,4,5-TRI(TRIMETHYLSILYLOXY)-6-[(TRIMETHYLSILYLOXY)METHYL]TETRAHYDROPYRAN (1 supplier)

(2S,3R,4R,5S)-3,4,5-Trihydroxypiperidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3R,4R,5S)-3,4,5-trihydroxypiperidine-2-carboxylic acid | CAS Registry Number: 96861-04-0
Synonyms: (2S,3R,4R,5S)-3,4,5-TRIHYDROXYPIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL942167, CHEMBL442895, DTXSID00431138, ZINC13523236, CP-3041, (2S,3R,4R,5S)-3,4,5-trihydroxypipecolic acid

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZHFMVVUVCALAMY-QMKXCQHVSA-N

96861-04-0

(2S,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-(2-propen-1-yl)-piperidine (3 suppliers)

1203659-55-5

(2S,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-piperidineethanol (4 suppliers)

1445783-86-7

(2S,3R,4R,5S)-N,N'-BIS([2-PYRIDYLACETYL]-L-ISOLEUCINYL)-2,5-DIAMINO-1,6-DIPHENYLHEXANE-3,4-DIOL (1 supplier)

IUPAC Name: (2S,3S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]pentanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]pentanamide | CAS Registry Number: 140196-60-7
Synonyms: AIDS051253, AIDS-051253, Bis(2-PyAc-Ile-Phe-psi-(CHOH)), CID467061, Bis(2-PyAc-Ile-Phe-.psi.-[CHOH]), P9941, P 9941, (2S,3R,4R,5S)-N,N'-Bis((2-pyridylacetyl)-L-isoleucinyl)-2,5-diamino-1,6-diphenylhexane-3,4-diol, (2S,3R,4R,5S)-N,N'-Bis([2-pyridylacetyl]-L-isoleucinyl)-2,5-diamino-1,6-diphenylhexane-3,4-diol

Molecular Formula:	C₄₄H₅₆N₆O₆	Molecular Weight:	764.952040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HEOWWBCUIPWUDM-ATPZOFGISA-N

140196-60-7

(2S,3R,4R,5S,6R)-2-(3-((5-(3-fluorophenyl)thiophen-2-yl)methyl)-4- methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 842133-17-9
Synonyms: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(3-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-, EX-A3285

Molecular Formula:	C₂₄H₂₅FO₅S	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NABIFMDNBVJMGO-ZXGKGEBGSA-N

842133-17-9

(2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)(hydroperoxy)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

2247196-28-5

(2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-(methyl-d3)phenyl-2,5,6-d3)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

1997338-60-9

(2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

2452300-89-7

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