(3R,4R,2'S)-3-ISOPENTYL-4-(2'-BENZYLOXYPENTADEC-1'-YL)OXETAN-2-ONE,(3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde Suppliers & Manufacturers

CHEMICAL products : Other

71951 to 72000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,4R,2'S)-3-ISOPENTYL-4-(2'-BENZYLOXYPENTADEC-1'-YL)OXETAN-2-ONE (1 supplier)

(3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde (3 suppliers)

IUPAC Name: (3R,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxine-8a-carbaldehyde | CAS Registry Number: 149588-86-3
Synonyms: JIXOVOHHLWAEFU-MVVLZTAMSA-N

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIXOVOHHLWAEFU-MVVLZTAMSA-N

149588-86-3

(3R,4R,5R)-2-(4-AMINOIMIDAZO[2,1-F][1,2,4]TRIAZIN-7-YL)-3,4-BIS(BENZYLOXY)-5-((BENZYLOXY)METHYL)TETRAHYDROFURAN-2-OL (2 suppliers)

IUPAC Name: (3R,4R,5R)-2-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 1571060-69-9
Synonyms: SCHEMBL18490453

Molecular Formula:	C₃₁H₃₁N₅O₅	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YCVPCXZMCKZEQL-KBQMRUNRSA-N

1571060-69-9

(3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol (0 suppliers)

1620758-26-0

(3R,4R,5R)-3,4,5-Tris(acetyloxy)oxan-2-yl acetate (2 suppliers)

IUPAC Name: [(3R,4R,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 4627-30-9
Synonyms: ribopyranose-tetraacetat, SCHEMBL7026542, AKOS027473313, [(3R,4R,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate, (3R,4R,5R)-3,4,5-tris(acetyloxy)oxan-2-yl acetate

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-PFGBXZAXSA-N

4627-30-9

(3R,4R,5R)-3,4,5-tris(benzyloxy)oxan-2-ol (4 suppliers)

IUPAC Name: (3R,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 20787-21-7
Synonyms: (3R,4R,5R)-3,4,5-tris(Benzyloxy)tetrahydro-2H-pyran-2-ol, CS-0064748, D73326

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTSKDJMXBBFKKG-NITSXXPLSA-N

20787-21-7

(3R,4R,5R)-3,4-BIS[(2,4-DICHLOROPHENYL)METHOXY]-5-[(2,4-DICHLOROPHENYL)METHOXYMETHYL]-3-VINYL-TETRAHYDROFURAN-2-ONE (1 supplier)

IUPAC Name: (3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-ethenyloxolan-2-one | CAS Registry Number: 2940860-88-6
Synonyms: (3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-vinyl-tetrahydrofuran-2-one, PS-16126, G14959

Molecular Formula:	C₂₈H₂₂Cl₆O₅	Molecular Weight:	651.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXBLVZVUTDHHMM-STROYTFGSA-N

2940860-88-6

(3R,4R,5R)-3,4-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-5-[[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYL]OXOLAN-2-ONE (2 suppliers)

IUPAC Name: (3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-one | CAS Registry Number: 92512-25-9
Synonyms: (3R,4R,5R)-3,4-bis[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-one, C23H50O5Si3

Molecular Formula:	C₂₃H₅₀O₅Si₃	Molecular Weight:	490.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDGCUJIXTRHIDG-GUDVDZBRSA-N

92512-25-9

(3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (4 suppliers)

53008-90-5

(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline (1 supplier)

1225455-72-0

(3R,4R,5R)-3,4-Dihydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethyl Ester (4 suppliers)

220626-12-0

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

IUPAC Name: (3R,4R,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)-3-prop-2-enyloxolane-3,4-diol | CAS Registry Number: 1378912-51-6
Synonyms: AK145490, AM807969

Molecular Formula:	C₁₃H₁₆ClN₅O₄	Molecular Weight:	341.750240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SCDBSUXKSXWETL-USXOJEKESA-N

1378912-51-6

(3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one (5 suppliers)

IUPAC Name: (3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 1496551-64-4
Synonyms: ERY016, SCHEMBL15559567, MCSUYNRCKYZYJI-ZMIZWQJLSA-N, D-erythro-Pentonic acid, 2-deoxy-2-chloro-2-methyl-, |A-lactone, (2R)-, (3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one

Molecular Formula:	C₆H₉ClO₄	Molecular Weight:	180.584 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCSUYNRCKYZYJI-ZMIZWQJLSA-N

1496551-64-4

(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyMethyl)-3-Methyl-dihydrofuran-2(3H)-one (11 suppliers)

IUPAC Name: (3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 879551-04-9
Synonyms: FRAGMENTA ERY012, SureCN768087, ERY012, PB37368, D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, |A-lactone, (2R)-

Molecular Formula:	C₆H₉FO₄	Molecular Weight:	164.131663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNCJYMKHJWVTPK-ZMIZWQJLSA-N

879551-04-9

(3R,4R,5R)-4-((2,4-Dichlorobenzyl)oxy)-5-(((2,4-dichlorobenzyl)oxy)methyl)-3-ethynyl-2-methoxytetrahydrofuran-3-ol (1 supplier)

IUPAC Name: (3R,4R,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-ethynyl-2-methoxyoxolan-3-ol | CAS Registry Number: 1044589-93-6
Synonyms: D-Ribofuranoside, methyl 3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-ethynyl-, SCHEMBL3079845, SCHEMBL25750421, ZDIXRIQDZOOYTD-LKCXNPEXSA-N, (3R,4R,5R)-5-(2,4-Dichlorobenzyloxymethyl)-4-(2,4-dichlorobenzyloxy)-3-ethynyl-2-methoxy-tetrahydrofuran-3-ol

Molecular Formula:	C₂₂H₂₀Cl₄O₅	Molecular Weight:	506.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDIXRIQDZOOYTD-LKCXNPEXSA-N

1044589-93-6

(3R,4R,5R)-4-(1-ETHYLPROPOXY)-3-HYDROXY-5-[(METHYLSULFONYL)OXY]-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl (3R,4R,5R)-3-hydroxy-5-methylsulfonyloxy-4-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 204254-94-4
Synonyms: SCHEMBL15481367, AKOS027323377, AK315424, (3R,4R,5R)-Ethyl 3-hydroxy-5-((methylsulfonyl)oxy)-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Molecular Formula:	C₁₅H₂₆O₇S	Molecular Weight:	350.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CNFGUAGRJCDUDT-MGPQQGTHSA-N

204254-94-4

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

IUPAC Name: (3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 102339-30-0
Synonyms: Methyl 3,5-di-O-benzyl-D-xylofuranoside, 132487-16-2, CTK8E9013, DTXSID90452352, K-4159, (3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWIHMANTOCUNZ-WRURNZQNSA-N

102339-30-0

(3R,4R,5R)-4-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]TETRAHYDROFURAN-2,3-DIOL,97+% (1 supplier)

(3R,4R,5R)-4-(BENZYLOXYMETHYL)-3-(4-FLUOROPHENYL)-5-HYDROXY-TETRAHYDROPYRAN-2-ONE (1 supplier)

(3R,4R,5R)-4-benzyloxy-5-[(1R)-I ,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol (3 suppliers)

IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-phenylmethoxyoxolane-2,3-diol | CAS Registry Number: 35958-64-6
Synonyms: 3-O,5-O,6-O-Tribenzyl-D-glucofuranose

Molecular Formula:	C₂₇H₃₀O₆	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEJKXJXUVQVSEA-OGJKZRMOSA-N

35958-64-6

(3R,4R,5R)-4-ETHYL-3-FLUORO-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: (3R,4R,5R)-4-ethyl-3-fluoro-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 2865073-23-8
Synonyms: PS-19836, F86235

Molecular Formula:	C₇H₁₂FNO₂	Molecular Weight:	161.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGWNABXPHUHNJI-NGJCXOISSA-N

2865073-23-8

(3R,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate (4 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 93636-17-0
Synonyms: 7392-74-7, 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone, 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone, (3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate, PubChem10781, SCHEMBL1825686, CTK8F3759, DTXSID00563387, ZX-AT013738, 1478AC, ZINC34353051, AKOS016009695, OR52079, SS-5258, AK114388, AX8065188, CS-0009553, FT-0675411, 392T747, W-203686

Molecular Formula:	C₂₇H₂₂O₈	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOELERLPRQKGLG-VHFRWLAGSA-N

93636-17-0

(3R,4R,5R)-5-(HYDROXYMETHYL)-3,4-PIPERIDINEDIOL HCL (9 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol;hydrochloride | CAS Registry Number: 161302-93-8
Synonyms: (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL HYDROCHLORIDE, Isofagomine HCl, Isofagomine hydrochloride, SCHEMBL7069734, XXPFHYCYDUDOIS-RWOHWRPJSA-N, AKOS022182696, AK-76364, HE168362

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.632 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: XXPFHYCYDUDOIS-RWOHWRPJSA-N

161302-93-8

(3R,4R,5R)-5-(Hydroxymethyl)-3-Methyl-Tetrahydrofuran-2,3,4-Triol (1 supplier)

23669-84-3

(3r,4r,5r)-5-(Hydroxymethyl)Oxolane-2,3,4-Triol (4 suppliers)

50-61-1

(3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrochloride (13 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 169105-89-9
Synonyms: Isofagomine, Afegostat, iso-Fagomine, D-Isofagomine, 1oif, nchembio.81-comp8, nchembio850-comp1, UNII-G23AP190YS, CHEBI:444658, MolPort-003-848-238, 5-Hydroxymethyl-3,4-piperidinediol, CID447607, (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL, 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE, 3,4-piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)-, IFM

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

InChIKey: QPYJXFZUIJOGNX-HSUXUTPPSA-N

169105-89-9

(3R,4R,5R)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triyl triacetate (4 suppliers)

IUPAC Name: [(2S,3R,4R)-4,5-diacetyloxy-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 103728-78-5
Synonyms: SCHEMBL6376930

Molecular Formula:	C₁₁H₁₆O₈	Molecular Weight:	276.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BGAWRLZKVIFLKK-JSBCTHHUSA-N

103728-78-5

(3R,4R,5R)-Ethyl 4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (3 suppliers)

1402431-91-7

(3R,4R,5R,13AR,13BR)-4,5-DIHYDROXY-3,4,5-TRIMETHYL-4,5,8,10,12,13,13A,13B-OCTAHYDRO-2H-[1,6]DIOXACYCLOUNDECINO[2,3,4-GH]PYRROLIZINE-2,6(3H)-DIONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: N-butyl-N-(3-hydroxybutyl)nitramide | CAS Registry Number: 96332-14-8
Synonyms: 4-[butyl(nitro)amino]butan-2-ol, N-Butyl-N-(3-hydroxybutyl)nitramide, AC1L4GT9, CTK5H8679, LP045295

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEHSLHFTZKSTHR-UHFFFAOYSA-N

96332-14-8

(3R,4R,5R,13AR,13BR)-5-HYDROXY-3,4,5-TRIMETHYL-2,6-DIOXO-3,4,5,6,8,10,12,13,13A,13B-DECAHYDRO-2H-[1,6]DIOXACYCLOUNDECINO[2,3,4-GH]PYRROLIZIN-4-YL ACETATE (5 suppliers)

Synonyms: (3r,4s,5r,13ar,13br)-5-hydroxy-3,4,5-trimethyl-2,6-dioxo-3,4,5,6,8,10,12,13,13a,13b-decahydro-2h-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizin-4-yl acetate, NSC89934, Spectabiline (Senecio), AC1L61PD, AC1Q6M8Q, CTK4J5336, KST-1A5304, AR-1A4401, NSC-89934, AG-J-97141, NCI60_041997, 20-Norcrotalanan-11, 13-(acetyloxy)-14,19-dihydro-12-hydroxy-, (13.alpha.,14.alpha.)-

Molecular Formula:	C₁₈H₂₅NO₇	Molecular Weight:	367.393600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVBPCOQJPAOXMI-AGMGMWSQSA-N

520-55-8

(3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HCL (8 suppliers)

IUPAC Name: azepane-3,4,5,6-tetrol;hydrochloride | CAS Registry Number: 178964-40-4
Synonyms: (3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HYDROCHLORIDE, SureCN2499298, (3S,4S,5S,6S)-3,4,5,6-TETRAHYDROXYAZEPANE HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: UJBGXSDFDJMWFZ-UHFFFAOYSA-N

178964-40-4

(3R,4R,5R,6R)-3-AMINO-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN-2,4,5-TRIOL (10 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 478518-54-6
Synonyms: 2-Amino-2-deoxy-D-[1-13C]galactose hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	216.622 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-LTQBQVEASA-N

478518-54-6

(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol (2 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 90-76-6
Synonyms: GALACTOSAMINE, Chondrosamine, D-Galactosamine, D-Chondrosamine, D-2-Amino-2-deoxygalactose, D-Galactose, 2-amino-2-deoxy-, 2-Amino-2-deoxy-D-galactose, 2-Amino-2-deoxy-D-galactopyranose, Galactose, 2-amino-2-deoxy-, D-, galn, |A-D-galactosamine, SureCN28731, AC1L2N8T, AC1Q59QX, CHEBI:60312, CTK3I7094, D-Galactopyranose, 2-amino-2-deoxy-, Galactopyranose, 2-amino-2-deoxy-, D-, LS-71022, C02262

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-GASJEMHNSA-N

90-76-6

(3R,4R,5R,6R)-3-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride (3 suppliers)

IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride | CAS Registry Number: 1886979-58-3
Synonyms: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol Hydrochloride, D-(+)-Galactosamine hydrochloride, D(+)Glucosamine, Hydrochloride, D(+)Galactosamine, Hydrochloride, 1397188-81-6, C6H13NO5.HCl, AC1MD4O7, 2-Amino-2-deoxy-D -mannose, D-Galactosamine, Hydrochloride, SCHEMBL15541837, 1078691-95-8, CCG-2258, .beta.-D-Galaltosamine hydrochloride, AG1030, NSC283301, AKOS009031374, AN-5853, MCULE-8889939994, NSC-283301, .beta.-D-Galactopyranose, hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-UHFFFAOYSA-N

1886979-58-3

(3R,4R,5R,6R)-6-(acetoxymethyl)-3-(pent-4-ynamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate (3 suppliers)

1810852-60-8

(3R,4R,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (1 supplier)

144071-49-8

(3R,4R,5R,6S)-1-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (1 supplier)

(3R,4R,5R,6S)-2-(acetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (9 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 461432-24-6
Synonyms: 714269-57-5, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside, Methyl 1-C-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-alpha-D-glucopyranoside, GKTWLVVOULBRDU-BDHVOXNPSA-N, SCHEMBL3799163, ahydro-2H-pyran-3,4,5-triol, DTXSID50647404, ZINC38428909, AKOS022175168, AC-27655, AJ-95301, AK142696, AS-47025, AX8282508, FT-0698884, ST24034113, J3.497.284B, Methyl 1-(3-(4-ethoxybenzyl)-4-chlorophenyl)-alpha-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetr

Molecular Formula:	C₂₂H₂₇ClO₇	Molecular Weight:	438.901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

461432-24-6

(3R,4R,5S)-3,4-BIS(BENZYLOXY)-2-METHOXY-5-(METHYLSULFONYLMETHYL)TETRAHYDROFURANÂ ,98%Â� (1 supplier)

(3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline (1 supplier)

1035405-82-3

(3R,4R,5S)-4,5-epoxy-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate (0 suppliers)

(3R,4R,5S)-4-(4-Hydroxyphenyl)-5-[[tris(1-methylethyl)silyl]oxy]-3-piperidinol (11 suppliers)

IUPAC Name: (3R,4R,5S)-4-(4-hydroxyphenyl)-5-tri(propan-2-yl)silyloxypiperidin-3-ol | CAS Registry Number: 873945-31-4
Synonyms: (3R,4R,5S)-4-(4-hydroxyphenyl)-5-((triisopropylsilyl)oxy)piperidin-3-ol, SureCN2683172, CTK8B9229, MolPort-020-014-260, ANW-62241, AKOS015968990, AK102312, KB-207546

Molecular Formula:	C₂₀H₃₅NO₃Si	Molecular Weight:	365.582300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XHWBYYAUFKGLBF-XUVXKRRUSA-N

873945-31-4

(3R,4R,5S)-4-(acetylamino)-3-(l-ethyl?ro?oxy)-5-(2-?ropenylamino)-l- cyclohexene-1 -carboxylic acid ethyl ester (2 suppliers)

312904-18-0

(3R,4R,5S)-4-Hydroxy-5-isobutyl-3-methylpyrrolidin-2-one (2 suppliers)

2089060-36-4

(3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester monohydrochloride (18 suppliers)

IUPAC Name: ethyl (3R,4R,5S)-4-[acetyl(tert-butyl)amino]-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylate;hydrochloride | CAS Registry Number: 651324-08-2
Synonyms: (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate hydrochloride, CTK8B6357, MolPort-005-940-268, ANW-53331, AKOS015964401, AK-93581, BD230965, KB-207548

Molecular Formula:	C₂₆H₄₅ClN₂O₄	Molecular Weight:	485.099500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUBKCMTVXFIUCX-BAUONJEJSA-N

651324-08-2

(3r,4r,5s)-5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylic Acid (9 suppliers)

IUPAC Name: (3R,4R,5S)-5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylic acid | CAS Registry Number: 1364932-19-3
Synonyms: UNII-10V6FRB9ME, 4-N-Desacetyl-5-N-acetyl Oseltamivir Acid, 10V6FRB9ME, Oseltamivir phosphate impurity A [EP], (3R,4R,5S)-5-Acetamido-4-amino-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylic acid, 1-Cyclohexene-1-carboxylic acid, 5-(acetylamino)-4-amino-3-(1-ethylpropoxy)-, (3R,4R,5S)-

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.351360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKPOADZCFCZMRW-YNEHKIRRSA-N

1364932-19-3

(3R,4R,5S)-ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (6 suppliers)

IUPAC Name: ethyl 4,5-diacetamido-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 1191921-01-3
Synonyms: (3R,4R,5S)-Ethyl 4,5-diacetamido-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Molecular Formula:	C₁₈H₃₀N₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWASCEKXRLUKKH-UHFFFAOYSA-N

1191921-01-3

(3R,4R,5S)-Ethyl 5-acetamido-4-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (Oseltamivir Impurity） (3 suppliers)

2254819-34-4

(3R,4R,5S)-Ethyl-4-acetamido-5-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate (Oseltamivir Impurity) (3 suppliers)

2413185-87-0

(3R,4R,5S)-METHYL 5-ACETOXY-4-((METHYLSULFONYL)OXY)-3-(PENTAN-3-YLOXY)CYCLOHEX-1-ENECARBOXYLATE (1 supplier)

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