(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol,(2S,3R,4R,5S,6S)-2-((5-HYDROXY-2-(4-METHOXY-3-(((2R,3S,5R,6R)-3,4,5-TRIACETOXY-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-4-OXOCHROMAN-7-YL)OXY)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE Suppliers & Manufacturers

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54151 to 54200 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 4482-75-1
Synonyms: alpha-Maltose, maltose, Thyodene, 9005-84-9, Glcalpha1-4Glca, Glcalpha1-4Glcalpha, alpha-D-Glucopyranose, 4-o-alpha-D-glucopyranosyl-, 15SUG9AD26, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol, Maltose solution, 20% in H2O, alpha-D-Glcp-(1->4)-alpha-D-Glcp, D-(+)-Maltose, Amylodextrin, 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose, MFCD00082026, 4-O-alpha-D-Glucopyranosyl-D-glucose, Maltose, alpha-, Maltose alpha-anomer, Maltose, .alpha.-

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

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

4482-75-1

(2S,3R,4R,5S,6S)-2-((5-HYDROXY-2-(4-METHOXY-3-(((2R,3S,5R,6R)-3,4,5-TRIACETOXY-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)PHENYL)-4-OXOCHROMAN-7-YL)OXY)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (0 suppliers)

(2s,3r,4r,5s,6s)-2-[4-chloro-3-[[4-[(3s)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-methoxyoxane-3,4,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1240076-01-0
Synonyms: Empagliflozin, 864070-44-0, BI 10773, BI10773, JARDIANCE, UNII-HDC1R2M35U, HDC1R2M35U, BI-10773, CHEBI:82720, 1-chloro-4-(glucopyranos-1-yl)-2-(4-(tetrahydrofuran-3-yloxy)benzyl)benzene, (1S)-1,5-anhydro-1-C-{4-chloro-3-((4-{((3S)-oxolan-3-yl)oxy}phenyl)methyl)phenyl}-D-glucitol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-, (1S)-, D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, (1S)-, Tube106, Empagliflozin [USAN:INN], SCHEMBL899986, GTPL4754, CHEMBL2107830, Empagliflozin (JAN/USAN/INN), MolPort-027-720-828

Molecular Formula:	C₂₃H₂₇ClO₇	Molecular Weight:	450.909280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OBWASQILIWPZMG-QZMOQZSNSA-N

1240076-01-0

(2S,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-2-(ethylthio)-6-methyltetrahydro-2H-pyran (0 suppliers)

IUPAC Name: (2S,3R,4R,5S,6S)-2-ethylsulfanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 128962-63-0
Synonyms: CS-0093263, Ethyl 2-O,3-O,4-O-tribenzyl-6-deoxy-1-thio-alpha-L-mannopyranoside

Molecular Formula:	C₂₉H₃₄O₄S	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZVKVTBAQRMTEH-HMMTVVCQSA-N

128962-63-0

(2S,3R,4R,5S,6S)-6-METHYLTETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAYL TETRAACETATE, 98% (0 suppliers)

(2S,3R,4S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxy-3,4-dihydro-2H-pyran-3,4-diol (2 suppliers)

1528636-45-4

(2S,3R,4S)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol (0 suppliers)

145375-16-2

(2S,3R,4S)-2-[(1S)-1-Hydroxyethyl]-3,4-pyrrolidinediol (1 supplier)

225234-44-6

(2S,3R,4S)-2-[(3R,4AR,6AR,12S,12AS,12BR)-12-HYDROXY-3-(2-HYDROXYPROPAN-2-YL)-6A,12B-DIMETHYL-8,11-DIOXO-1,2,3,4A,5,6,6A,8,11,12,12A,12B-DODECAHYDROPYRANO[3,2-A]XANTHEN-9-YL]-4-METHYLHEXAN-3-YL ACETATE (0 suppliers)

IUPAC Name: N-(2,6-difluoro-4-phenyldiazenylphenyl)formamide | CAS Registry Number: 3743-88-2
Synonyms: NSC83334, n-{2,6-difluoro-4-[(e)-phenyldiazenyl]phenyl}formamide, AC1L5UNC, AC1Q6QTC, NSC-83334, ZINC17720879, ZINC104053784, OR169779, N-(2,6-difluoro-4-phenyldiazenylphenyl)formamide

Molecular Formula:	C₁₃H₉F₂N₃O	Molecular Weight:	261.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCYJEXYNADEQEM-UHFFFAOYSA-N

3743-88-2

(2S,3R,4S)-2-AMINO-4-HYDROXY-3-METHYLPENTANOIC ACID (2 suppliers)

IUPAC Name: (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 1044661-15-5
Synonyms: Hydroxyisoleucine, 55399-93-4, (4S)-4-Hydroxy-L-isoleucine, (2S,3R,4S)-4-HYDROXYISOLEUCINE, (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid, UNII-4SWT01T54O, ID-1101, (4S)-4-hydroxyisoleucine, 4SWT01T54O, (2S,3R,4S)-2-Amino-4-hydroxy-3-methyl-pentanoic acid, Adyvia, CHEBI:78247, 50764-07-3, 4-OH-Ile, (4S)-Hydroxy-L-isoleucine, SCHEMBL598013, L-Ribonic acid, 2-amino-2,3,5-trideoxy-3-methyl-, CHEMBL508094, CHEBI:79079, DTXSID90203947

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSCCDBFHNMXNME-YUPRTTJUSA-N

1044661-15-5

(2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate (3 suppliers)

IUPAC Name: [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 91926-31-7
Synonyms: AC1LELE9, 3,4-DI-O-ACETYL-L-FUCAL, 3,4-DI-O-ACETYL-2,6-ANHYDRO-1,5-DIDEOXY-L-ARABINO-HEX-5-ENITOL, 54621-94-2, 3-O,4-O-Diacetyl-L-fucal, SCHEMBL2614789, ZINC56719, DTXSID80350797, NDEGMKQAZZBNBB-JMOVZRAMSA-N, VT1004, AKOS027337300, 1,2,6-Trideoxy-L-lyxo-1-hexenopyranose diacetate, [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDEGMKQAZZBNBB-JMOVZRAMSA-N

91926-31-7

(2S,3R,4S)-4-HYDROXYISOLEUCINE (5 suppliers)

IUPAC Name: (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 50764-07-3
Synonyms: (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid, 55399-93-4, Adyvia, Hydroxyisoleucine, AC1OCFSZ, 4-OH-Ile, UNII-4SWT01T54O, (4S)-4-Hydroxy-L-isoleucine, CHEMBL508094, CTK4J3127, AKOS006284062, AB11505, AG-F-70971, ID-1101, L-Ribonic acid, 2-amino-2,3,5-trideoxy-3-methyl-

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSCCDBFHNMXNME-YUPRTTJUSA-N

50764-07-3

(2S,3R,4S)-4-Hydroxyisoleucine (13 suppliers)

IUPAC Name: (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 55399-93-4
Synonyms: (2S,3R,4S)-4-HYDROXYISOLEUCINE, (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid, Adyvia, Hydroxyisoleucine, AC1OCFSZ, 4-OH-Ile, UNII-4SWT01T54O, (4S)-4-Hydroxy-L-isoleucine, CHEMBL508094, CTK4J3127, AKOS006284062, AB11505, AG-F-70971, ID-1101, L-Ribonic acid, 2-amino-2,3,5-trideoxy-3-methyl-, 50764-07-3

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSCCDBFHNMXNME-YUPRTTJUSA-N

55399-93-4

(2S,3R,4S)-5,5-bis(ethylthio)pentane-1,2,3,4-tetraol (0 suppliers)

23259-79-2

(2S,3R,4S)-CCG (4 suppliers)

IUPAC Name: (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 117857-96-2
Synonyms: L-CCG-IV, CHEMBL282842, 117857-95-1, (1S,2R)-2-((S)-amino(carboxy)methyl)cyclopropanecarboxylic acid, AC1NSJQH, Tocris-0332, Tocris-0333, SCHEMBL9078498, DTXSID00415498, ZINC2567711, BDBM50220152, MFCD00210186, NCGC00024540-01, NCGC00024541-01, (2S,3R,4S)-|A-(Carboxycyclopropyl)glycine, 2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine, J-003678, (2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine, solid, 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid (D-CGA-C), (1S,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZOVEPYOCJWRFC-UZBSEBFBSA-N

117857-96-2

(2S,3R,4S)-N-(N-((2R)-3-((4-(AMINOPIPERIDYL))CARBONYL)-2-BENZYLPROPIONYL)-L-HISTIDYL)1-CYCLOHEXYL-3,4-DIHYDROXY- 6-(PYRIDIN-2-YL)HEXAN-2-AMINE ACETATE (PROTEASE INHIBITOR) (0 suppliers)

IUPAC Name: acetic acid;4-(4-aminopiperidin-1-yl)-2-benzyl-N-[(2S)-1-[[(3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-oxobutanamide | CAS Registry Number: 150739-46-1
Synonyms: n|A-[4-(4-aminopiperidin-1-yl)-2-benzyl-4-oxobutanoyl]-n-[(3r,4s)-1-cyclohexyl-3,4-dihydroxy-6-(pyridin-2-yl)hexan-2-yl]-l-histidinamide acetate(1:1), 135683-92-0, AC1L4UEL, AC1Q5SZF, S 2864, DTXSID10276714, AM007889, (2S,3R,4S)-N-(N-((2R)-3-((4-(Aminopiperidyl))carbonyl)-2-benzylpropionyl)-L-histidyl)1-cyclohexyl-3,4-dihydroxy-6-(2-pyridyl)hexan-2-amine acetate, 1-Piperidinebutanamide, 4-amino-N-(2-((1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridinyl)pentyl)amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl)-gamma-oxo-alpha-(phenylmethyl)-, (1S-(1R*(R*(S*)),2S*,3R*))-, monoacetate (salt), 4-(4-AMINOPIPERIDIN-1-YL)-2-BENZYL-N-[(1S)-1-{[(3R,4S)-1-CYCLOHEXYL-3,4-DIHYDROXY-6-(PYRIDIN-2-YL)HEXAN-2-YL]CARBAMOYL}-2-(3H-IMIDAZOL-4-YL)ETHYL]-4-OXOBUTANAMIDE; ACETIC ACID, acetic acid; 4-(4-aminopiperidin-1-yl)-2-benzyl-N-[(2S)-1-[[(3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-4-oxobutanamide

Molecular Formula:	C₄₁H₅₉N₇O₇	Molecular Weight:	761.965 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UOEDBDDWFLNBMX-UFBZHCLNSA-N

150739-46-1

(2s,3r,4s,5r)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol (0 suppliers)

IUPAC Name: (2S,3R,4S,5R)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol | CAS Registry Number: 70228-74-9
Synonyms: 1,6-Dithiodulcitol, Galactitol, 1,6-dithio-, AC1MHLSB, LS-70994, (2S,3R,4S,5R)-1,6-bis(sulfanyl)hexane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₄O₄S₂	Molecular Weight:	214.302960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YBSRMLHVSWKSTA-GUCUJZIJSA-N

70228-74-9

(2S,3R,4S,5R)-2,3,4,5-Tetrakis(trimethylsilyloxy)hexanedial bis(O-methyl oxime) (1 supplier)

IUPAC Name: (Z,2S,3R,4S,5R)-N,N'-dimethoxy-2,3,4,5-tetrakis(trimethylsilyloxy)hexane-1,6-diimine | CAS Registry Number: 62181-81-1

Molecular Formula:	C₂₀H₄₈N₂O₆Si₄	Molecular Weight:	524.952 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QLGCNHXGJIUDLW-ZBJMIGIXSA-N

62181-81-1

(2S,3R,4S,5R)-2-(2-chloroethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (0 suppliers)

18404-86-9

(2S,3R,4S,5R)-2-(4-aminofuro[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (0 suppliers)

86132-93-6

(2S,3R,4S,5R)-2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro (0 suppliers)

1355049-95-4

(2s,3r,4s,5r)-2-(4-benzylphenoxy)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-(4-benzylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 99482-88-9
Synonyms: 4-(Phenylmethyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-(phenylmethyl)phenyl, AC1MI4NW, CHEMBL171306, SCHEMBL10795947, 4-[Benzyl]phenyl beta-D-xylopyranoside, LS-162682, (2S,3R,4S,5R)-2-(4-benzylphenoxy)oxane-3,4,5-triol

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATUSJIYVKSSHKO-XDNAFOTISA-N

99482-88-9

(2S,3R,4S,5R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL (0 suppliers)

(2S,3R,4S,5R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL-D5 (0 suppliers)

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

IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 41721-77-1
Synonyms: PNPX, 4-Nitrophenyl beta-D-xylopyranoside, 4-Nitrophenyl beta-D-xyloside, p-nitrophenyl |A-xylopyranoside, p-Nitrophenyl beta-D-xylopyranoside, NSC 371094, 2001-96-9, p-Nitrophenyl-beta-d-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, XYL1-|A-PNP, p-Nitrophenyl |A-D-Xylopyranoside, p-nitrophenyl-xyloside, SureCN110451, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, AC1L3M81, AC1Q20W3

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.223420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

41721-77-1

(2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2015222-35-0
Synonyms: SCHEMBL20128458, ZINC26575945, B7283

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BIXYYZIIJIXVFW-BDXYJKHTSA-N

2015222-35-0

(2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R)-2,3-dihydroxysuccinate (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 2015222-54-3

Molecular Formula:	C₁₄H₁₈ClN₅O₁₀	Molecular Weight:	451.770 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SBFNOCDMGIISSM-CDEYORSVSA-N

2015222-54-3

(2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol Hydrochloride (1 supplier)

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride | CAS Registry Number: 2015222-38-3
Synonyms: (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₅O₄	Molecular Weight:	338.140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UJOZAYTYAAKLQS-UHFFFAOYSA-N

2015222-38-3

(2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol sulfate (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;sulfuric acid | CAS Registry Number: 2015222-51-0

Molecular Formula:	C₁₀H₁₄ClN₅O₈S	Molecular Weight:	399.770 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BFTSVTAGKXVYBQ-FQFMRAEGSA-N

2015222-51-0

(2S,3R,4S,5R)-2-(p-Tolylthio)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

67803-94-5

(2S,3R,4S,5R)-2-[4-[(3-NITROPHENYL)METHYL]PHENOXY]OXANE-3,4,5-TRIOL (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 99482-86-7
Synonyms: CHEBI:386529, CID3062904, LS-162679, 4-((3-Nitrophenyl)methyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl, 2-[4-(3-Nitro-benzyl)-phenoxy]-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₁₈H₁₉NO₇	Molecular Weight:	361.345960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FAWBZBIXFCVRGY-XDNAFOTISA-N

99482-86-7

(2s,3r,4s,5r)-2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 99482-84-5
Synonyms: 4-(4-Chlorobenzyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((4-chlorophenyl)methyl)phenyl, AC1MI4NQ, CHEMBL172411, SCHEMBL10793055, LS-162668, 4-[4-Chlorobenzyl]phenyl beta-D-xylopyranoside, (2S,3R,4S,5R)-2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₁₉ClO₅	Molecular Weight:	350.793460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DELQDRUXFQFMQT-XDNAFOTISA-N

99482-84-5

(2s,3r,4s,5r)-2-[4-[(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 99482-82-3
Synonyms: 4-((4-Nitrophenyl)methyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((4-nitrophenyl)methyl)phenyl, AC1MI4NN, CHEMBL171322, SCHEMBL10792912, LS-162680, 4-[4-Nitrobenzyl]phenyl beta-D-xylopyranoside, (2S,3R,4S,5R)-2-[4-[(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₁₉NO₇	Molecular Weight:	361.345960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSDSZOAFLXTJCE-XDNAFOTISA-N

99482-82-3

(2S,3R,4S,5R)-2-ACETAMIDO-3,5-DIHYDROXY-1-OXO-4,6-DISULFOOXY-HEXANE (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-sulfooxyhexan-3-yl] hydrogen sulfate | CAS Registry Number: 52510-51-7
Synonyms: AC1L4X6E, SCHEMBL3238393, 2-(Acetylamino)-2-deoxy-4-O,6-O-disulfo-D-galactose, D-Galactose, 2-(acetylamino)-2-deoxy-, 4,6-bis(hydrogen sulfate), [(2R,3R,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-sulfooxyhexan-3-yl] hydrogen sulfate

Molecular Formula:	C₈H₁₅NO₁₂S₂	Molecular Weight:	381.323 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JDJXXRJSUJZYDJ-OSMVPFSASA-N

52510-51-7

(2S,3R,4S,5R)-2-ACETOXY-5-(BENZOYLOXYMETHYL)TETRAHYDROFURAN-3,4-DIYL DIBENZOATE (0 suppliers)

IUPAC Name: (5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 16162-35-9
Synonyms: 70832-64-3, alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, [5-acetyloxy-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (5-acetyloxy-3,4-dibenzoyloxy-2-oxolanyl)methyl ester, 3080-30-6, NSC23349, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-?-D-ribofuranose, pentofuranose, 1-acetate 2,3,5-tribenzoate, .beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, AC1L5HM1, AC1Q62FC, 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-ALPHA,BETA-D-RIBOFURANOSE, SCHEMBL10117984, MolPort-002-706-917, NSC87674, NSC-23349, NSC-87674, NSC164682, STK761547

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-UHFFFAOYSA-N

16162-35-9

(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride (23 suppliers)

IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula:	C₆H₁₄NO₅+	Molecular Weight:	180.179060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

5505-63-5

(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal-13C (hydrochloride) (0 suppliers)

875654-26-5

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

58525-78-3

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

10369-25-2

(2S,3R,4S,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate (0 suppliers)

10225-78-2

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

1591783-07-1

(2S,3R,4S,5R)-3-(3-CHLORO-2-FLUOROPHENYL)-4-(4-CHLORO-2-FLUOROPHENYL)-4-CYANO-5-NEOPENTYLPYRROLIDINE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (2~{S},3~{R},4~{S},5~{R})-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1219089-32-3
Synonyms: (2S,3R,4S,5R)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxylic acid, L-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3R,4S,5R)-, SCHEMBL2151447, CS-M2725, CS-14765

Molecular Formula:	C₂₃H₂₂Cl₂F₂N₂O₂	Molecular Weight:	467.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIEWBFYJGJATRB-YGLGAKQISA-N

1219089-32-3

(2S,3R,4S,5R)-5-((benzyloxy)methyl)-4-fluoro-2-methoxytetrahydrofuran-3-ol (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-4-fluoro-2-methoxy-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 14980-09-7
Synonyms: SCHEMBL3317485, ZINC36431267, ACN-044361, ACN-055431, (2S,3R,4S,5R)-5-(benzyloxymethyl)-4-fluoro-2-methoxy-tetrahydrofuran-3-ol

Molecular Formula:	C₁₃H₁₇FO₄	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXRHKGGFYQBSNP-NDBYEHHHSA-N

14980-09-7

(2S,3R,4S,5R)-5-((S)-2-(Pivaloyloxy)-1-(((trifluoromethyl)sulfonyl)oxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate) (0 suppliers)

IUPAC Name: [(2S)-2-(trifluoromethylsulfonyloxy)-2-[(2R,3S,4R,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate | CAS Registry Number: 226877-05-0
Synonyms: SCHEMBL5947785, DTXSID501122511, CS-0092585, alpha-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate) 5-(trifluoromethanesulfonate)

Molecular Formula:	C₂₇H₄₃F₃O₁₂S	Molecular Weight:	648.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: WXUCCTLCCJADLJ-TXTZMMAHSA-N

226877-05-0

(2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-6-((2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)propyl)(isopropyl)amino)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

1809560-22-2

(2S,3R,4S,5R,6R)-2-((3-ACETOXY-8-HYDROXY-6-METHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)OXY)-6-(ACETOXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (MIXTURE OF ISOMERS) (0 suppliers)

(2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2R,3R,4R,5S,6S)-2-[[(2R,3R,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 86849-78-7
Synonyms: CTK3F0698

Molecular Formula:	C₂₀H₂₈O₁₀	Molecular Weight:	428.430320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KVPBAPOAIIQDGQ-SVNZZNQTSA-N

86849-78-7

(2S,3R,4S,5R,6R)-2-(4-Fluoro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (3 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-fluoro-2-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 694439-20-8
Synonyms: SCHEMBL4877113, ZINC95495907, AKOS027439666, 4-Fluoro-2-nitrophenyl beta-d-galactopyranoside

Molecular Formula:	C₁₂H₁₄FNO₈	Molecular Weight:	319.241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZAZQJSCONGIOHE-YBXAARCKSA-N

694439-20-8

(2S,3R,4S,5R,6R)-2-(allyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

201858-29-9

(2S,3R,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

58178-94-2

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