((2R,3R,4S,5R)-6-Allyloxy-3,4,5-tris-benzyloxytetrahydropyran-2-yl)-methanol,((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate Suppliers & Manufacturers

CHEMICAL products : Other

1301 to 1350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((2R,3R,4S,5R)-6-Allyloxy-3,4,5-tris-benzyloxytetrahydropyran-2-yl)-methanol (1 supplier)

54606-68-7

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

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 71454-33-6
Synonyms: beta-D-Galactopyranoside, methyl, 6-benzoate, Methyl 6-O-benzoyl-beta-D-galactopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-methoxyoxan-2-yl]methyl benzoate

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYYLWUBYNBJYNW-OIRVYTLQSA-N

71454-33-6

((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methyl acetate (1 supplier)

1941225-54-2

((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol (2 suppliers)

4356-80-3

((2R,3R,4S,5R,6R)-5-acetoxy-6-(benzyloxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methyl acetate (1 supplier)

16471-10-9

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

42927-28-6

((2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-3-hydroxy-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methyl acetate (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3-hydroxy-6-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 637316-98-4
Synonyms: 4-Methylphenyl 6-O-acetyl-2,3-di-O-benzyl-1-thio-beta-D-glucopyranoside

Molecular Formula:	C₂₉H₃₂O₆S	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUUJFEHXXCVHPF-RQKPWJHBSA-N

637316-98-4

((2R,3R,4S,5R,6S)-6-(((3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl benzoate (1 supplier)

IUPAC Name: [(2S,3S,4R,5S,6R)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate | CAS Registry Number: 914111-18-5
Synonyms: POLYGALATENOSIDE A

Molecular Formula:	C₁₉H₂₆O₁₁	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RXRSNDCGNOOFLH-PZRMXHSFSA-N

914111-18-5

((2R,3R,4S,5S)-3-(Benzoyloxy)-4-fluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate (1 supplier)

IUPAC Name: (3-benzoyloxy-4-fluoro-5-hydroxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 850883-56-6
Synonyms: [(2R,3R,4S,5S)-3-(Benzoyloxy)-4-fluoro-5-hydroxytetrahydrofuran-2-yl]methyl Benzoate, SY326638

Molecular Formula:	C₁₉H₁₇FO₆	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGTHJSFFOVDKCK-UHFFFAOYSA-N

850883-56-6

((2R,3R,4S,5S,6S)-3,4,5-tris(Benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol (1 supplier)

IUPAC Name: [(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 34212-64-1
Synonyms: SCHEMBL1772243, CS-0092828, Methyl 2-O,3-O,4-O-tribenzyl-alpha-D-mannopyranoside

Molecular Formula:	C₂₈H₃₂O₆	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOKYEUQDXDKNDX-MASCHLQQSA-N

34212-64-1

((2R,3R,4S,5S,6S)-6-(Allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol (2 suppliers)

IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol | CAS Registry Number: 93451-42-4
Synonyms: SCHEMBL181127, AKOS030212729, [3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol

Molecular Formula:	C₃₀H₃₄O₆	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHCBJQXERNTLKZ-UHFFFAOYSA-N

93451-42-4

((2R,3R,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-oxotetrahydrofuran-2-yl)methyl benzoate (1 supplier)

2073854-58-5

((2R,3R,5R)-3-(BENZOYLOXY)-5-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)

IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 156124-78-6
Synonyms: SCHEMBL18490566

Molecular Formula:	C₂₅H₁₈ClF₂N₃O₅	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MVKKCJXHNMRSOK-KHCICDEESA-N

156124-78-6

((2R,3R,5R)-3-(BENZOYLOXY)-5-BROMO-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)

IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-bromo-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 155131-43-4
Synonyms: SCHEMBL15444764

Molecular Formula:	C₁₉H₁₅BrF₂O₅	Molecular Weight:	441.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPOLTPBROMFTLY-RKVPGOIHSA-N

155131-43-4

((2R,3R,5R)-5-(5-((E)-3-(6-(3,6-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-5-ylcarboxamido)hexanamido)prop-1-enyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran- (0 suppliers)

((2R,3R,5R)5(5-((E)3(6-(3,6-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-5-ylcarboxamido)hexanamido)prop-1-enyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl (0 suppliers)

((2R,3R,7S)-7-Methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]decan-7-yl)methanamine (1 supplier)

IUPAC Name: [(2R,3R,7S)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]decan-7-yl]methanamine | CAS Registry Number: 1416324-28-1
Synonyms: SCHEMBL14247020, UQXIGYQLCPCCJX-NJYVYQBISA-N, AT16688, 1-[(2R,3R,7S)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-7-yl]methanamine

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQXIGYQLCPCCJX-NJYVYQBISA-N

1416324-28-1

((2R,3S)-1-methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl) methanol (1 supplier)

IUPAC Name: [(2R,3S)-1-methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 117955-09-6
Synonyms: SCHEMBL664409, AKOS027323815, AK316315, trans-1-Methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl)methanol

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYQMRAQWCFNNAV-NEPJUHHUSA-N

117955-09-6

((2R,3S)-2-((Benzyloxy)methyl)tetrahydrofuran-3-yl)methanol (2 suppliers)

2861908-73-6

((2R,3S)-2-(1-Cyclopropyl-1H-pyrazol-4-yl)tetrahydrofuran-3-yl)methanamine (1 supplier)

2059910-99-3

((2R,3S)-2-(1-Ethyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: [(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1807916-80-8
Synonyms: EN300-182986, EN300-248646, [(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine dihydrochloride, rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₉Cl₂N₃O	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HAKYAOCIWGZSDU-UQZKZZBYSA-N

1807916-80-8

((2R,3S)-2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine (1 supplier)

IUPAC Name: [(2R,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]methanamine | CAS Registry Number: 1808535-99-0
Synonyms: 1807933-92-1, [2-(1-methyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine, trans, [(2R,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]methanamine, AKOS026743412, EN300-158914, EN300-1588858, [(2R,3S)-2-(1-methyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine, rac-[(2R,3S)-2-(1-methyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFHQJLOTULCXTL-IONNQARKSA-N

1808535-99-0

((2R,3S)-2-(4-Fluoro-3-(trifluoromethyl)phenyl)tetrahydro-2H-pyran-3-yl)methanol (1 supplier)

IUPAC Name: [(2R,3S)-2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl]methanol | CAS Registry Number: 1808406-93-0
Synonyms: 2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl]methanol, trans, [(2R,3S)-2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl]methanol, rac-[(2r,3s)-2-[4-fluoro-3-(trifluoromethyl)phenyl]oxan-3-yl]methanol, AKOS034807834, EN300-213193, EN300-318009, Z2309992078, Rel-((2R,3S)-2-(4-fluoro-3-(trifluoromethyl)phenyl)tetrahydro-2H-pyran-3-yl)methanol, 1807940-92-6

Molecular Formula:	C₁₃H₁₄F₄O₂	Molecular Weight:	278.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGUIJYBLICISDK-CABZTGNLSA-N

1808406-93-0

((2R,3S)-2-(4-Fluorophenyl)tetrahydrofuran-3-yl)methanamine (1 supplier)

IUPAC Name: [(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine | CAS Registry Number: 1808068-75-8
Synonyms: CHEMBL4586000, VS-0241, EN300-343660, 1-[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine, rac-[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZRSRGHNHYPTDU-ONGXEEELSA-N

1808068-75-8

((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate (2 suppliers)

2861908-76-9

((2R,3S)-2-Formyltetrahydrofuran-3-yl)methyl benzoate (2 suppliers)

2861908-85-0

((2R,3S)-2-Phenyltetrahydrofuran-3-yl)methanamine (1 supplier)

IUPAC Name: [(2R,3S)-2-phenyloxolan-3-yl]methanamine | CAS Registry Number: 1808068-55-4
Synonyms: [(2R,3S)-2-phenyloxolan-3-yl]methanamine, CHEMBL4514879, 1807941-14-5, AKOS026743826, EN300-158776, EN300-343662, rac-[(2R,3S)-2-phenyloxolan-3-yl]methanamine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGPJNIXEJJPHPZ-QWRGUYRKSA-N

1808068-55-4

((2R,3S)-2-Phenyltetrahydrofuran-3-yl)methanamine hydrochloride (1 supplier)

1807933-82-9

((2R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoyl)-D-leucine (3 suppliers)

IUPAC Name: (2R)-2-[[(2R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2701565-75-3
Synonyms: E3 ligase Ligand 13, AKOS040743261, AT11462, HY-128810, CS-0100096, T17871, (R)-2-((2R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid

Molecular Formula:	C₃₁H₃₄N₂O₆	Molecular Weight:	530.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DYKHBFJZCIEBJE-UPRLRBBYSA-N

2701565-75-3

((2R,3S)-3-((4-CHLOROBENZOYL)OXY)-5-ETHOXYTETRAHYDROFURAN-2-YL)METHYL 4-CHLOROBENZOATE (2 suppliers)

((2R,3S)-3-((4-CHLOROBENZOYL)OXY)-5-HYDROXYTETRAHYDROFURAN-2-YL)METHYL 4-CHLOROBENZOATE (1 supplier)

((2R,3S)-3-((tert-Butyldimethylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol (1 supplier)

2881022-40-6

((2R,3S)-3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)OXIRAN-2-YL)METHANOL (2 suppliers)

IUPAC Name: [(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]methanol | CAS Registry Number: 140147-53-1
Synonyms: ((2R,3S)-3-((tert-butyldimethylsilyloxy)methyl)oxiran-2-yl)methanol, ZINC169834131, (2R,3S)-4-(tert-Butyldimethylsiloxy)-2,3-epoxy-1-butanol, [(2R,3S)-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-oxiranyl]methanol

Molecular Formula:	C₁₀H₂₂O₃Si	Molecular Weight:	218.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQXMFAIYVGQEJP-BDAKNGLRSA-N

140147-53-1

((2R,3S)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)

401813-16-9

((2R,3S)-3-(tert-butyldiphenylsilyloxy)-2,3-dihydrofuran-2-yl)methanol (7 suppliers)

IUPAC Name: [(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol | CAS Registry Number: 130277-32-6
Synonyms: SureCN867354, KB-59390

Molecular Formula:	C₂₁H₂₆O₃Si	Molecular Weight:	354.514840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBTVVVZXWWKUKA-VQTJNVASSA-N

130277-32-6

((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol (2 suppliers)

IUPAC Name: [(2S,3R)-3-(trifluoromethyl)piperidin-2-yl]methanol | CAS Registry Number: 1932571-29-3
Synonyms: CIS-(3-(TRIFLUOROMETHYL)PIPERIDIN-2-YL)METHANOL, ZINC261506870, ((2S,3R)-3-(trifluoromethyl)piperidin-2-yl)methanol, 1932296-94-0

Molecular Formula:	C₇H₁₂F₃NO	Molecular Weight:	183.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUZAVNCLKBQJAT-PHDIDXHHSA-N

1932571-29-3

((2R,3S)-3-Acetoxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate (3 suppliers)

IUPAC Name: [(2R,3S)-3-acetyloxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 3427-20-1
Synonyms: AKOS027331421, Methyl 4-O,6-O-diacetyl-2,3-dideoxy-D-erythro-2-hexenopyranoside, (2R)-2alpha-(Acetoxymethyl)-3beta-acetoxy-6-methoxy-3,6-dihydro-2H-pyran

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSLFAGQONKVTAA-MTULOOOASA-N

3427-20-1

((2R,3S)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (2 suppliers)

2417920-37-5

((2R,3S)-3-HYDROXY-5-METHOXYTETRAHYDROFURAN-2-YL)METHYL 4-CHLOROBENZOATE (6 suppliers)

IUPAC Name: [(2~{R},3~{S})-3-hydroxy-5-methoxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1133973-26-8
Synonyms: ((2R,3S)-3-hydroxy-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate, CS-B1824, CS-15352

Molecular Formula:	C₁₃H₁₅ClO₅	Molecular Weight:	286.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITIJMKHDDCOQGX-WIKAKEFZSA-N

1133973-26-8

((2R,3S,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl)methyl isobutyrate (2 suppliers)

2591381-21-2

((2R,3S,4R)-3,4-BIS(BENZYLOXY)-5-METHOXYTETRAHYDROFURAN-2-YL)METHANOL�,98%� (4 suppliers)

IUPAC Name: [(2R,3S,4R)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol | CAS Registry Number: 220509-10-4
Synonyms: KB-54984, ((2R,3S,4R)-3,4-bis(benzyloxy)-5-methoxytetrahydrofuran-2-yl)methanol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZLDOBUUHQQBIL-BMHONFFRSA-N

220509-10-4

((2R,3S,4R)-4-Acetoxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate (2 suppliers)

63914-23-8

((2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl isobutyrate (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(hydroxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 2349386-89-4
Synonyms: EIDD 2801, EIDD-2801, EIDD2801, UNII-YA84KI1VEW, YA84KI1VEW, EX-A3432, HY-135853, CS-0114880, ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-(hydroxyamino)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl isobutyrate

Molecular Formula:	C₁₃H₁₉N₃O₇	Molecular Weight:	329.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HTNPEHXGEKVIHG-QCNRFFRDSA-N

2349386-89-4

((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl isobutyrate (7 suppliers)

886538-48-3

((2R,3S,4R,5R)-5-(4-(BENZYLOXY)-2-OXOPYRIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL BIS(2-CYANOETHYL) PHOSPHATE (1 supplier)

((2R,3S,4R,5R)-5-(4-(BENZYLOXY)-2-OXOPYRIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE (1 supplier)

((2R,3S,4R,5R)-5-(4-AMINO-2-OXO-1,3,5-TRIAZIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL FORMATE (1 supplier)

((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl isobutyrate (4 suppliers)

886538-46-1

((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholino hydrogen phosphate (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl morpholin-4-yl hydrogen phosphate | CAS Registry Number: 64122-42-5
Synonyms: SRCA-00009, SRIRAMCHEM_((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholino hydrogen phosphate

Molecular Formula:	C₁₃H₂₁N₄O₉P	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KQKIXIHMGLVNHA-HJQYOEGKSA-N

64122-42-5

((2R,3S,4R,5R)-5-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methyl phenyl hydrogen phosphate (2 suppliers)

2607871-93-0

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