D-RIBO-DEC-4-ENONIC ACID,2,3-ANHYDRO-4,5,8,10-TETRADEOXY-,THA-LACTONE,(2XI-IOTA,3XI-IOTA,4E)-,D-RIBO-HEPT-6-ENITOL,2,3-ANHYDRO-5,6,7-TRIDEOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : D

6351 to 6400 of 51488 results Page:

120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

D-RIBO-DEC-4-ENONIC ACID,2,3-ANHYDRO-4,5,8,10-TETRADEOXY-,THA-LACTONE,(2XI-IOTA,3XI-IOTA,4E)- (2 suppliers)

356043-22-6

D-RIBO-HEPT-6-ENITOL,2,3-ANHYDRO-5,6,7-TRIDEOXY- (2 suppliers)

IUPAC Name: 1-[3-(hydroxymethyl)oxiran-2-yl]but-3-en-1-ol | CAS Registry Number: 131484-33-8
Synonyms: 131380-41-1, 1-[3-(Hydroxymethyl)oxiran-2-yl]but-3-en-1-ol, D-ribo-Hept-6-enitol, 2,3-anhydro-5,6,7-trideoxy- (9CI), L-arabino-Hept-1-enitol, 5,6-anhydro-1,2,3-trideoxy- (9CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQMLNKKSCRXBJD-UHFFFAOYSA-N

131484-33-8

D-RIBO-HEPTITOL,1,5-ANHYDRO-2,6,7-TRIDEOXY- (2 suppliers)

720698-26-0

D-ribo-Heptose (1 supplier)

IUPAC Name: (2R,3R,4R)-2,4-dihydroxy-3-phenylmethoxyheptanal | CAS Registry Number: 146072-03-9
Synonyms: 3-(benzyloxy)-2,4-dihydroxyheptanal

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAFUMYIHDLDKCS-HZSPNIEDSA-N

146072-03-9

D-RIBO-HEPTOSE, 2,6-DIAMINO-2,3,4,6,7-PENTADEOXY- (0 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 90899-20-0
Synonyms: CTK3I8032, (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula:	C₁₉H₂₆O₁₀	Molecular Weight:	414.403740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DZMYOBBWRZTUTA-JAUHJEJISA-N

90899-20-0

D-ribo-Hex-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-6-O-(triphenylmethyl)- (3 suppliers)

IUPAC Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxyethanol | CAS Registry Number: 95666-80-1
Synonyms: SCHEMBL4404965, IFKBNLONMTWHJO-UODIDJSMSA-N, (1R)-1-((4R,5S)-2,2-Dimethyl-5-vinyl-[1,3]dioxolan-4-yl)-2-trityloxy-ethanol

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFKBNLONMTWHJO-UODIDJSMSA-N

95666-80-1

D-ribo-Hex-1-enitol,1,5-anhydro-3-[6-chloro-2-(methylthio)-9H-purin-9-yl]-2,3-dideoxy- (9CI) (2 suppliers)

IUPAC Name: 4-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 31654-90-7
Synonyms: 1,5-anhydro-3-[6-chloro-2-(methylsulfanyl)-9h-purin-9-yl]-2,3-dideoxyhex-1-enitol, 30624-97-6, NSC140696, AC1Q3SUM, AC1L61AL, DTXSID50301039, NSC140697, NSC-140696, NSC-140697, NU007680, 4-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol

Molecular Formula:	C₁₂H₁₃ClN₄O₃S	Molecular Weight:	328.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SKFKGLDGVGADBL-UHFFFAOYSA-N

31654-90-7

D-RIBO-HEX-1-ENITOL,1,6-ANHYDRO-2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)-,ACETATE (2 suppliers)

792935-78-5

D-RIBO-HEX-5-ENITOL,2,3-ANHYDRO-5,6-DIDEOXY-4-O-METHYL- (2 suppliers)

IUPAC Name: [(2R,3S)-3-[(1S)-1-methoxyprop-2-enyl]oxiran-2-yl]methanol | CAS Registry Number: 131566-77-3
Synonyms: 4,5-Anhydro-1,2-dideoxy-3-O-methyl-D-ribo-hexa-1-enitol

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXQKJLJEVLKGLN-XVMARJQXSA-N

131566-77-3

D-RIBO-HEXARIC ACID2,5-ANHYDRO-3,4,6- TRIDEOXY-3-METHYL-2,5-DI-C-METHYL- (1 supplier)

62057-91-4

D-ribo-Hexitol (1 supplier)

146331-67-1

D-RIBO-HEXITOL,3-DEOXY-1,2,4,5,6-PENTAKIS-O-(TRIMETHYLSILYL)- (2 suppliers)

IUPAC Name: trimethyl-[(2R,3S,5R)-1,2,5,6-tetrakis(trimethylsilyloxy)hexan-3-yl]oxysilane | CAS Registry Number: 34665-31-1
Synonyms: 1-O,2-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-3-deoxy-D-ribo-hexitol

Molecular Formula:	C₂₁H₅₄O₅Si₅	Molecular Weight:	527.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCTHIWLWXGFPKY-QHAWAJNXSA-N

34665-31-1

D-ribo-Hexonic acid (1 supplier)

107036-78-2

D-RIBO-HEXONIC ACID,2,3-DIDEOXY-2-[(6,9-DIHYDRO-6-OXO-9BETA-D-RIBOFURANOSYL-1H-PURIN-2-YL)AMINO]-,-DELTA-LACTONE (2 suppliers)

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[5-hydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]amino]-3H-purin-6-one | CAS Registry Number: 153230-34-3
Synonyms: PISSDRLXCKVFJS-UHFFFAOYSA-N, D-ribo-Hexonic acid, 2,3-dideoxy-2-[(6,9-dihydro-6-oxo-9--b?ta--D-ribofuranosyl-1H-purin-2-yl)amino]-, -delta--lactone (9CI)

Molecular Formula:	C₁₆H₂₁N₅O₉	Molecular Weight:	427.370 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PISSDRLXCKVFJS-UHFFFAOYSA-N

153230-34-3

D-RIBO-HEXONIC ACID,2,5-ANHYDRO-3,6-DIDEOXY-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R,4S,5R)-4-hydroxy-5-methyloxolane-2-carboxylate | CAS Registry Number: 149206-63-3
Synonyms: GWPLQMZVBCPJFA-NGJCXOISSA-N, D-ribo-Hexonic acid, 2,5-anhydro-3,6-dideoxy-, methyl ester (9CI)

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWPLQMZVBCPJFA-NGJCXOISSA-N

149206-63-3

D-RIBO-HEXONIC ACID,2,6-DIDEOXY-3-C-METHYL-,DELTA-LACTONE (2 suppliers)

476468-31-2

D-ribo-Hexonic acid,2,6-dideoxy-4-O-[2,6-dideoxy-4-O-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoyl)-b-D-arabino-hexopyranosyl]-, d-lactone (3 suppliers)

IUPAC Name: [(2R,3S,4R,6S)-4-hydroxy-6-[(2R,3S,4S)-4-hydroxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 55729-17-4
Synonyms: 2,6-dideoxy-4-O-[2,6-dideoxy-4-O-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoyl)-beta-D-arabino-hexopyranosyl]-D-ribo-hexonicacid,delta-lactone

Molecular Formula:	C₂₁H₂₆Cl₂O₁₀	Molecular Weight:	509.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SEQMHPZSTDGUFI-PYKLTZRRSA-N

55729-17-4

D-RIBO-HEXONIC ACID,2-AMINO-2,3-DIDEOXY-,?-LACTONE (2 suppliers)

753410-14-9

D-ribo-Hexonic acid,3-deoxy-, g-lactone (6 suppliers)

IUPAC Name: 4,5-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 499-87-6
Synonyms: 4,5-Dimethoxy-2-nitrobenzoic acid, 6-Nitroveratric acid, 4998-07-6, zlchem 681, AC1L2VRV, ACMC-2097gn, SureCN375897, AC1Q1YS9, KSC496I5R, 329231_ALDRICH, AC1Q46I7, CTK3J6458, ZLD0133, MolPort-001-487-435, BB_SC-6796, EINECS 225-657-2, ANW-13941, AR-1F8402, BBL012250, SBB063305

Molecular Formula:	C₉H₉NO₆	Molecular Weight:	227.170860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWCMFGBGMJAJRX-UHFFFAOYSA-N

499-87-6

D-RIBO-HEXONIC ACID,5,6-DIDEOXY-3-C-VINYL-2,3-O-(1-METHYLETHYLIDENE)-,?-LACTONE (2 suppliers)

499120-95-5

D-RIBO-HEXOPYRANOS-3-ULOSE,1,6-ANHYDRO-,BETA- (2 suppliers)

IUPAC Name: (1R,2R,4S,5R)-2,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one | CAS Registry Number: 17371-37-8
Synonyms: METXFULYFGSWDE-MNEPWGMJSA-N, 1,6-anhydro-beta-d-ribohexopyranose-3-ulose, D-ribo-Hexopyranos-3-ulose, 1,6-anhydro-, beta- (8CI)

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: METXFULYFGSWDE-MNEPWGMJSA-N

17371-37-8

D-ribo-Hexopyranoside,methyl 2,6-dideoxy-6-iodo-3-C-methyl-, a- (8CI) (1 supplier)

IUPAC Name: N-[[2-[2-(5-nitrotetrazol-2-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide | CAS Registry Number: 6752-54-1
Synonyms: AC1NR6X6, Oprea1_321366, MolPort-019-786-633, N-[[2-[2-(5-nitrotetrazol-2-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide

Molecular Formula:	C₂₀H₂₅N₇O₄	Molecular Weight:	427.457000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGFLOFPJFOJDFE-UHFFFAOYSA-N

6752-54-1

D-ribo-Hexose (1 supplier)

146347-20-8

D-ribo-Hexose, 2,6-dideoxy-4-O-methyl- (0 suppliers)

IUPAC Name: (3S,4R,5R)-3,5-dihydroxy-4-methoxyhexanal | CAS Registry Number: 50276-97-6
Synonyms: CTK1H4746

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMDXERSUDJGXQO-DSYKOEDSSA-N

50276-97-6

D-ribo-Hexose, 5-deoxy- (2 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,6-tetrahydroxyhexanal | CAS Registry Number: 6829-62-5
Synonyms: CTK2F8317

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QITFYRWXWLBOON-NGJCXOISSA-N

6829-62-5

D-RIBO-HEXOSE,2,6-DIDEOXY-4-O-(6-DEOXY-3- O-METHYL-?D-ALLOPYRANOSYL)-3-O-METHYL- (3 suppliers)

IUPAC Name: (3S,4R,5R)-4-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-3-methoxyhexanal | CAS Registry Number: 19131-12-5
Synonyms: Asclepobiose

Molecular Formula:	C₁₄H₂₆O₈	Molecular Weight:	322.354 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZCJHHFURBPUVPW-DKGRRDFJSA-N

19131-12-5

D-RIBO-HEXOSE,2,6-DIDEOXY-4-O-?DGLUCOPYRANOSYL- 3-O-METHYL- (2 suppliers)

IUPAC Name: (3S,4R,5R)-5-hydroxy-3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 7724-04-1
Synonyms: UNII-42HVE7925J, Strophanthobiose, Strophanthobiose [MI], 42HVE7925J, D-Ribo-hexose, 2,6-dideoxy-4-o-beta-D-glucopyranosyl-3-O-methyl-, D-Ribo-hexopyranose, 2,6-dideoxy-4-o-beta-D-glucopyranosyl-3-O-methyl-

Molecular Formula:	C₁₃H₂₄O₉	Molecular Weight:	324.324260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DTSRDSSUHQPLEH-IYLKWMOSSA-N

7724-04-1

D-RIBO-HEXOSE,3-DEOXY-3-(FLUOROMETHYLENE)-,(3Z)- (3 suppliers)

IUPAC Name: (3Z)-3-(fluoromethylidene)-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 122378-47-6
Synonyms: 3-Dfmg, 3-Deoxy-C(3)-fluoromethyleneglucose, CID6449935, D-ribo-Hexose, 3-deoxy-3-(fluoromethylene)-, (3Z)-

Molecular Formula:	C₇H₁₁FO₅	Molecular Weight:	194.157643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FLTGKRAXBIHWTK-DAFODLJHSA-N

122378-47-6

D-RIBO-HEXOSE,O-2,6-DIDEOXY-?D-RIBOHEXOPYRANOSYL-( 1F4)-O-2,6-DIDEOXY-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY- (1 supplier)

93449-30-0

D-RIBO-PHYTOSPHINGOSINE (1 supplier)

D-RIBO-PHYTOSPHINGOSINE (C17 BASE) (1 supplier)

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE (3 suppliers)

D-ribo-Phytosphingosine-13C2,d2 (6 suppliers)

IUPAC Name: (2S,3R,4R)-2-amino-1,1-dideuteriooctadecane-1,3,4-triol | CAS Registry Number: 237757-10-7
Synonyms: Phytosphingosine-13C2,d2, 4D-Hydroxysphinganine-13C2,d2, C18-Phytosphingosine-13C2,d2, 4-D-Hydroxysphinganine-13C2,d2, (+)-D-ribo-Phytosphingosine-13C2,d2, D-ribo-1,3,4-Trihydroxy-2-aminooctadecane-13C2,d2, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol-13C2,d2

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	321.504793 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-OZKODUJJSA-N

237757-10-7

D-RIBOFURANOSE (6 suppliers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 613-83-2
Synonyms: ribofuranose, D-ribofuranose, D-(-)-Ribose, alpha-D-ribose, alpha-D-ribose-5, CHEBI:47013, AI3-52667, ST50824196, Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-, (3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol, SMR000857325, delta-Ribose, Alpha-delta-ribose, delta-(-)-ribose, alpha-delta-ribose-5, L(+)-Ribose, alpha,beta-D-ribofuranose, Epitope ID:149136, AC1L1L4B, R1757_ALDRICH

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

613-83-2

D-Ribofuranose tetrakis(trifluoroacetate) (1 supplier)

IUPAC Name: [(2R,3R,4R)-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]oxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 56942-82-6
Synonyms: d-Ribofuranose, tetrakis(trifluoroacetate), XEYHCBFOSDMJES-SOOFDHNKSA-N, 1,2,3,5-Tetrakis-O-(trifluoroacetyl)pentofuranose #

Molecular Formula:	C₁₃H₆F₁₂O₉	Molecular Weight:	534.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: XEYHCBFOSDMJES-SOOFDHNKSA-N

56942-82-6

D-Ribofuranose, 1-acetate (0 suppliers)

IUPAC Name: [(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] acetate | CAS Registry Number: 132957-37-0
Synonyms: 1-O-acetyl ribofuranose, SCHEMBL3437127, D-erythro-Pentofuranose 1-acetate, AKOS027326787, AK322406

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFDLZVHLWRJPSV-RKEPMNIXSA-N

132957-37-0

D-Ribofuranose, 2,3,5-Tris-O-(phenylmethyl)- (9 suppliers)

IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 16838-89-4
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose, 89615-45-2, D-Ribose,2,3,5-tris-O-(phenylmethyl)-, PubChem10723, SCHEMBL264552, CTK5A1961, DTXSID80449039, NAQUAXSCBJPECG-NITSXXPLSA-N, 2,3,5-tri-O-benzyl-ribofuranose, KM2855, AKOS030231238, FCH3957689, 2-O,3-O,5-O-Tribenzyl-D-ribofuranose, 615T452, D-RIBOFURANOSE, 2,3,5-TRIS-O-(PHENYLMETHYL)-, (3R,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N

16838-89-4

D-Ribofuranose, 2-C-Methyl-, Tetraacetate (10 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4,5-triacetyloxy-4-methyloxolan-2-yl]methyl acetate | CAS Registry Number: 306960-25-8
Synonyms: (3R,4R,5R)-5-(acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate, (3R,4R,5R)-5-(acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyltriacetate, AK-37741, A5615

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RVXADQSOQHONLK-MVWAYNQESA-N

306960-25-8

D-RIBOFURANOSE, 2-DEOXY-2-FLUORO-1-ACETATE 3,5-DIBENZOATE (1 supplier)

356783-11-4

D-Ribofuranose, 3-azido-3-deoxy-1,2-diacetate-5-benzoate (6 suppliers)

IUPAC Name: [(2S,3R,4R)-4,5-diacetyloxy-3-azidooxolan-2-yl]methyl benzoate | CAS Registry Number: 215176-56-0
Synonyms: 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose, (3R,4R,5S)-4-azido-5-((benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate

Molecular Formula:	C₁₆H₁₇N₃O₇	Molecular Weight:	363.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NLRNMHPVJWQBIY-QFBZGTDSSA-N

215176-56-0

D-Ribofuranose, 3-deoxy-3-methyl-1,2-diacetate-5-benzoate (5 suppliers)

IUPAC Name: [(2S,3R,4R)-4,5-diacetyloxy-3-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 444019-07-2
Synonyms: SCHEMBL1739897, KWHFDANUMSULSB-HSWPEUCXSA-N, 1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-3-methyl-D-ribofuranose, 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-C-Methyl-D-ribofuranose, (3R,4R,5S)-5-((benzoyloxy)methyl)-4-methyltetrahydrofuran-2,3-diyl diacetate

Molecular Formula:	C₁₇H₂₀O₇	Molecular Weight:	336.336500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWHFDANUMSULSB-HSWPEUCXSA-N

444019-07-2

D-RIBOFURANOSE,2,3,5-TRIS-O-(TRIMETHYLSILYL)-,BIS(TRIMETHYLSILYL) PH OSPHATE (3 suppliers)

IUPAC Name: [(3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl] bis(trimethylsilyl) phosphate | CAS Registry Number: 69688-46-6
Synonyms: WDTVOIMHBMWKJX-SDWZKWEYSA-N, D-Ribofuranose,2,3,5-tris-O- -,bis phosphate, 1-O-(Bis[(trimethylsilyl)oxy]phosphoryl)-2,3,5-tris-O-(trimethylsilyl)pentofuranose #, D-Ribofuranose, 2,3,5-tris-O-(trimethylsilyl)-, bis(trimethylsilyl) phosphate

Molecular Formula:	C₂₀H₅₁O₈PSi₅	Molecular Weight:	591.015402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WDTVOIMHBMWKJX-SDWZKWEYSA-N

69688-46-6

D-RIBOFURANOSE,3-AMINO-3-DEOXY- (2 suppliers)

IUPAC Name: (3R,4S,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 741611-31-4
Synonyms: SCHEMBL4830111, D-Ribofuranose,3-amino-3-deoxy-, AKOS006365035

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKTSPAXEVIBYFI-SOOFDHNKSA-N

741611-31-4

D-RIBOFURANOSE,5-(DIHYDROGEN PHOSPHONATE),BARIUM SALT (5 suppliers)

IUPAC Name: barium(2+);(3R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolane-2,3-diolate | CAS Registry Number: 24325-23-3
Synonyms: d-Ribofuranose,5- ,bariumsalt

Molecular Formula:	C₅H₉BaO₈P	Molecular Weight:	365.420922 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VXAHXRNHRUSACE-QHEAFLAXSA-N

24325-23-3

D-Ribofuranose-5-phosphoric acid sodium salt (0 suppliers)

D-Ribofuranoside, methyl 2-azido-2-deoxy- (1 supplier)

66290-15-1

D-Ribofuranoside, methyl 3-azido-3-deoxy- (1 supplier)

676478-14-1

D-Ribofuranoside, methyl 5-azido-5-deoxy- (1 supplier)

137173-43-4

D-RIBOFURANOSIDE,ETHYL 2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)

IUPAC Name: [(3aR,6R,6aR)-4-ethoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 173532-18-8
Synonyms: KITJEQXHHXMTOT-BYBOBHAWSA-N, D-Ribofuranoside, ethyl 2,3-O-(1-methylethylidene)- (9CI)

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KITJEQXHHXMTOT-BYBOBHAWSA-N

173532-18-8

D-RIBOFURANOSIDE,METHYL 3,5-BIS-O-[(2,4-DICHLOROPHENYL)METHYL]-2-C-METHYL- (1 supplier)

677299-15-9

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