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72501 to 72550 of 313737 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 [1451] 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R,4S,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-5-vinyltetrahydrofuran-2,3-diyl diacetate (6 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5S)-2-acetyloxy-5-ethenyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 1146197-36-5
Synonyms: MolPort-044-813-745

Molecular Formula: C25H28O7Molecular Weight: 440.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ASKJAQWLLAHJKD-NPZNXQLHSA-N

1146197-36-5
(3R,4S,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-5-(difluoromethyl)tetrahydrofuran-2,3-diyl diacetate (0 suppliers)
(3R,4S,5R)-4-ACETYLOXY-5-(ACETYLOXYMETHYL)-5-METHOXY-OXOLAN-3-YL] ACE TATE (2 suppliers)
Compound Structure IUPAC Name: (3,4-diacetyloxy-2-methoxyoxolan-2-yl)methyl acetate | CAS Registry Number: 54451-98-8
Synonyms: CTK8J1650, methyl 1,3,4-tri-O-acetyl-beta-D-xylulofuranoside

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXYNMOMIMSXMKK-UHFFFAOYSA-N

54451-98-8
(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyl-2-oxooxolane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (3~{R},4~{S},5~{R})-4-hydroxy-5-(hydroxymethyl)-3-methyl-2-oxooxolane-3-carbonitrile | CAS Registry Number: 1491026-38-0
Synonyms: SCHEMBL15588488, AKOS030238164, SB15335

Molecular Formula: C7H9NO4Molecular Weight: 171.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDPCPNNVFAAMCN-WYDQCIBASA-N

1491026-38-0
(3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid (4 suppliers)
(3R,4S,5R)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-4-HYDROXYTETRAHYDROTHIOPHEN-3-YL 2,4-DIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxythiolan-3-yl] 2,4-dimethoxybenzoate | CAS Registry Number: 2082745-17-1

Molecular Formula: C30H36O6SSiMolecular Weight: 552.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNNBVXMRTHYQGO-IARZGTGTSA-N

2082745-17-1
(3R,4S,5R)-5-((Benzoyloxy)methyl)-4-methoxytetrahydrofuran-2,3-diyl dibenzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R)-4,5-dibenzoyloxy-3-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 1556020-31-5

Molecular Formula: C27H24O8Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMGNOJMKLQLFSU-UXWJYDTRSA-N

1556020-31-5
(3R,4S,5R)-5-(10H-phenoxazin-10-yl)oxane-3,4-diol (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-phenoxazin-10-yloxane-3,4-diol | CAS Registry Number: 2079095-04-6
Synonyms: SCHEMBL18450335

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCOFRYUDNSPBAN-CPUCHLNUSA-N

2079095-04-6
(3R,4S,5R)-5-[(1R)-1-Carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid (3 suppliers)127641-83-2
(3R,4S,5R)-5-[(1S)-1-Carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-[(1S)-1-carboxy-1-phosphonoethoxy]-4-hydroxy-3-phosphonooxycyclohexene-1-carboxylic acid | CAS Registry Number: 127641-84-3
Synonyms: [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID, 1x8r, CHEMBL1159978, Q27465298, (3R,4s,5r)-5-[(1s)-1-carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid, (3R,4S,5R)-5-[(1S)-1-carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid

Molecular Formula: C10H16O13P2Molecular Weight: 406.170 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HUOJJMMXOWLGJU-JQCUSGDOSA-N

127641-84-3
(3R,4S,5R)-Butyl 3,4,5-Trihydroxycyclohex-1-enecarboxylate (3 suppliers)
Compound Structure IUPAC Name: butyl (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate | CAS Registry Number: 1246620-91-6

Molecular Formula: C11H18O5Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICPXYBVKOQHAOL-OPRDCNLKSA-N

1246620-91-6
(3R,4S,5R)-ETHYL 5-ACETOXY-3-HYDROXY-4-(PENTAN-3-YLOXY)CYCLOHEX-1-ENECARBOXYLATE (1 supplier)
(3R,4S,5R)-Ethyl-4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate (Oseltamivir Impurity） (2 suppliers)2413185-98-3
(3R,4S,5R)-METHYL 3,4,5-TRIHYDROXYCYCLOHEX-1-ENECARBOXYLATE (1 supplier)
(3R,4S,5R)-tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{R},4~{S},5~{R})-3-methoxy-5-methyl-4-(methylamino)heptanoate;hydrochloride | CAS Registry Number: 130273-11-9
Synonyms: CS-15179

Molecular Formula: C14H30ClNO3Molecular Weight: 295.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRXGCIIOQALIMZ-CSTPHZADSA-N

130273-11-9
(3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (4 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 1192027-90-9
Synonyms: 1,2,3,4-Tetra-O-acetyl-D-xylopyranose, 62446-93-9, 1,2,3,4-TETRAACETYL-XYLOPYRANOSE, 62929-49-1, Xylopyranose Tetraacetate, D-Xylopyranose tetraacetate, DL-Xylopyranose Tetraacetate, SCHEMBL315272, CHEMBL3764021, CTK2F1879, MJOQJPYNENPSSS-DAAZQVBGSA-N, AKOS027446726, 1,2,3,4-tetra-O-acetyl-xylopyranose

Molecular Formula: C13H18O9Molecular Weight: 318.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-DAAZQVBGSA-N

1192027-90-9
(3R,4S,5R,1'S)-4-HYDROXY-5-(1'HYDROXY-2'-METHYLPROPYL)-3-METHYLPYRROLIDIN-2-ONE-5 CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-3-hydroxy-2-[(1R)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 145451-97-4
Synonyms: (3s,4r)-3-Hydroxy-2-[(1s)-1-Hydroxy-2-Methylpropyl]-4-Methyl-5-Oxo-D-Proline, (3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: USVJHCXEVSVUEZ-QGOVLLJGSA-N

145451-97-4
(3R,4S,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 (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 36337-52-7
Synonyms: AC1LC0T1, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3,6-dimethyl-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4,7-dimethyl-, 4,7-Dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKVSOXGGGOPLAE-UHFFFAOYSA-N

36337-52-7
(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 (5 suppliers)
Compound Structure IUPAC Name: disodium;2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 52386-42-2
Synonyms: disodium (2S)-2-[(4-{[2-(2-amino-5-methyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)ethyl]amino}benzoyl)amino]pentanedioate

Molecular Formula: C21H25N7Na2O6Molecular Weight: 517.446039 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PASPSZYIMAFFFK-UHFFFAOYSA-L

52386-42-2
(3R,4S,5R,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl) oxy) benzyl) phenyl)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy) methyl) tetrahydro-2H-pyran-2-ol (1 supplier)2098340-71-5
(3R,4S,5R,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-ol (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-ol | CAS Registry Number: 960494-15-9
Synonyms: SCHEMBL12731229, CS-15180

Molecular Formula: C33H57ClO7Si4Molecular Weight: 713.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UTFIOIDDBKLFAJ-PLLWELNYSA-N

960494-15-9
(3R,4S,5R,6R)-2-[(2R,3S,4R,5R)-3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXY-6-[[(2R,3S,4R,5R)-3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXYMETHYL]OXANE-3,4,5-TRIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-2-[(2R,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2R,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 3688-75-3
Synonyms: CTK4H7345, AG-F-29024

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: HQFMTRMPFIZQJF-XAOOZMITSA-N

3688-75-3
(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-one | CAS Registry Number: 911380-37-5
Synonyms: E80494

Molecular Formula: C33H42O6SiMolecular Weight: 562.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOBGJUJDMVPGLT-LTXXGDHTSA-N

911380-37-5
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(hydroxymethyl)oxan-2-ol (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 47727-93-5
Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 50272-02-1, (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol, SCHEMBL2048168, DTXSID80465299, 2-O,3-O,4-O-Tribenzyl-D-glucopyranose, E80500, W-202835

Molecular Formula: C27H30O6Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVXYBJYRHZYLGR-MZIUKZFCSA-N

47727-93-5
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-tetrahydro-6-methylpyran-2-one (6 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-one | CAS Registry Number: 1461750-25-3
Synonyms: SCHEMBL20107391, ZINC209590358, AS-53931, CS-0053307, (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-one

Molecular Formula: C27H28O5Molecular Weight: 432.516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFKYGYRKFMUHAD-YEHREXKJSA-N

1461750-25-3
(3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-((trimethylsilyloxy)methyl)tetrahydro-2H-pyran-2-one (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-one | CAS Registry Number: 32469-28-6
Synonyms: 32384-65-9, (3R,4S,5R,6R)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one, VNGTZLYNGGLPIZ-WCXIOVBPSA-N, AK142098, 2,3,4,6-tetrakis-o-trimethylsilyl-d-gluconolactone, 2,3,4,6-tetrakis-o-(trimethylsilyl)-d-glucono-1,5-lactone, D-Gluconic acid, 2,3,4,6-tetrakis-O-(trimethylsilyl)-, |A-lactone, SCHEMBL18174, C18H42O6Si4, DTXSID30451107, Gluconic acid lactone, TMS # 1, MolPort-035-677-498, CS-M2269, 2869AH, MFCD22665922, AKOS022174947, ZINC169747786, ACN-028596, OR53043, (3R,4S,5R,6R)-3,4,5-tris-trimethylsilanyloxy-6-trimethylsilanyloxymethyl-tetrahydro-pyran-2-one

Molecular Formula: C18H42O6Si4Molecular Weight: 466.868 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNGTZLYNGGLPIZ-WCXIOVBPSA-N

32469-28-6
(3R,4S,5R,6R)-5-fluoro-6-methoxytetrahydro-2H-pyran-3,4-diyl diacetate (1 supplier)616234-51-6
(3R,4S,5R,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (3 suppliers)224778-57-8
(3R,4S,5R,6R)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol (1 supplier)2442545-84-6
(3R,4S,5R,6R)-6-(1-AZIDOETHYL)-3,4,5-TRIS(BENZYLOXY)TETRAHYDRO-2H-PYRAN-2-OL (1 supplier)
(3R,4S,5R,6R)-6-(1-AZIDOETHYL)-3,4,5-TRIS(BENZYLOXY)TETRAHYDRO-2H-PYRAN-2-YL ACETATE (1 supplier)
(3R,4S,5R,6R)-6-(ACETOXYMETHYL)-2-(3-((5-(2-FLUOROPHENYL)THIOPHEN-2-YL)METHYL)-4-METHYLPHENYL)-2-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 1222075-02-6
Synonyms: SCHEMBL2173258, ZLVUUHANEBJVJT-JTCDBNCGSA-N, CS-M2293, CS-13079, (3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyltriacetate, Methyl 2,3,4,6-tetra-O-acetyl-1-C-(3-{[5-(4-fluoro-phenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucopyranoside, methyl 2,3,4,6-tetra-O-acetyl-1-C-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucopyranoside, Methyl 2-O,3-O,4-O,6-O-tetraacetyl-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside

Molecular Formula: C33H35FO10SMolecular Weight: 642.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZLVUUHANEBJVJT-JTCDBNCGSA-N

1222075-02-6
(3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate (1 supplier)872980-37-5
(3R,4S,5R,6R)-6-(ACETOXYMETHYL)-2-METHOXY-2-(4-METHYL-3-((5-PHENYLTHIOPHEN-2-YL)METHYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)
(3r,4s,5r,6r)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol | CAS Registry Number: 55286-94-7
Synonyms: 2,3-DI-O-BENZYL-D-GLUCOPYRANOSE, 18933-71-6, CTK1G7735, 2,3-di-O-Benzyl-D-glycopyranose, CA005774, K-5672, W-201690

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEJPLCXOYKLKOZ-QUIYGKKVSA-N

55286-94-7
(3R,4S,5R,6R)-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 40825-89-6
Synonyms: D-Gal, D-Galactopyranose, D-Galactopyranoside, D-Galactose, Gal, Galactopyranose, Galactopyranoside, Galactose, 10257-28-0, (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, CHEBI:4139, cerebrose, (+)-Galactose, (3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, D-Glucose-2-13C, SMR000857326, NSC-8102, EINECS 233-595-2, D-Galactose (9CI), Galactose, D- (8CI)

Molecular Formula: C6H12O6Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-SVZMEOIVSA-N

40825-89-6
(3R,4S,5R,6S)-1-AZA-4-HYDROXY-5-FORMYL-6-ISOPROPYL-3-METHYL-7-OXABICYCL[3.3.0]OCTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: (1S,6R,7S,7aR)-7-hydroxy-6-methyl-5-oxo-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazole-7a-carbaldehyde | CAS Registry Number: 145452-03-5
Synonyms: (3R,4S,5R,6S)-1-Aza-4-hydroxy-5-formyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one, [1S-(1|A,6|A,7|A,7a|A)]-Dihydro-7-hydroxy-6-methyl-1-(1-methylethyl)-5-oxo-1H,3H-pyrrolo[1,2-c]oxazole-7a(5H)-carboxaldehyde

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTCWMATZCOOTEA-UYAYMFIHSA-N

145452-03-5
(3R,4S,5R,6S)-1-AZA-4-HYDROXY-5-HYDROXYMETHYL-6-ISOPROPYL-3-METHYL-7-OXABICYCL[3.3.0]OCTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: (1S,6R,7S,7aS)-7-hydroxy-7a-(hydroxymethyl)-6-methyl-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 145452-02-4
Synonyms: (3R,4S,5R,6S)-1-Aza-4-hydroxy-5-hydroxymethyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one, CTK8F0881, ZINC22049267, [1S-(1|A,6|A,7|A,7a|A)]-Tetrahydro-7-hydroxy-7a-(hydroxymethyl)-6-methyl-1-(1-methylethyl)-3H,5H-pyrrolo[1,2-c]oxazol-5-one

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSCSAVPTKSPACL-HJGDQZAQSA-N

145452-02-4
(3R,4S,5R,6S)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (1 supplier)330974-67-9
(3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-4,6,12-TRIHYDROXY-3,5,7,9,11,13,14-HEPTAMETHYLOXACYCLOTETRADECANE-2,10-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-cyclohexyl-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 5923-40-0
Synonyms: 6-cyclohexyl-8-oxa-6-azabicyclo[3.2.1]octane, NSC102853, AC1L6F55, AC1Q702M, CTK5A9638, AKOS030558378, NSC-102853, A832423

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXQDSMFQHHMENL-UHFFFAOYSA-N

5923-40-0
(3R,4S,5R-5)-(ACETYLOXY)-3-(1-ETHYLPROPOXY)-4-HYDROXY-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
(3R,4s,5S)-1-benzyl-3,5-dimethyl-4-phenylpiperidin-4-ol (1 supplier)862283-48-5
(3R,4S,5S)-3,4,5-Tris(benzyloxy)-2,3,4,5-tetrahydropyridine-1-oxide, 95% - 2.5G 2.5g (0 suppliers)1224157-99-6
(3R,4S,5S)-3,4,5-tris(benzyloxy)-6,6-bis(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-2-one (0 suppliers)1210344-30-1
(3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 1423035-43-1
Synonyms: 2,3,4-TRI-O-BENZYL-L-ARABINOPYRANOSE, KM5328, (3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol

Molecular Formula: C26H28O5Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTSKDJMXBBFKKG-FVNVNRQCSA-N

1423035-43-1
(3R,4S,5S)-3,4,5-Tris-benzyloxy-6,6-bis-(4-Methoxy-benzyloxy-methyl)-tetrahydro-pyrane (0 suppliers)1210344-28-7
(3R,4s,5S)-3,5-dimethyl-4-phenylpiperidin-4-ol (1 supplier)862281-96-7
(3R,4S,5S)-3-(1-Ethylpropoxy)-4,5-dihydroxy-1-cyclohexene-1-carboxylic Acid Ethyl Ester (5 suppliers)1201685-71-3
(3R,4S,5S)-3-Amino-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-phenoxazin-10-yloxan-4-ol | CAS Registry Number: 2088957-22-4
Synonyms: SCHEMBL18614173

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBAMOKTZAXSFKS-UHFFFAOYSA-N

2088957-22-4
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