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CHEMICAL products beginning with : B
3151 to 3200 of 183840 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Ribofuranosyl azide (1 supplier)149355-96-4
b-D-Ribofuranosylamine (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 46167-41-3
Synonyms: SCHEMBL803317, ZINC35644743, beta-D-Ribofuranosylamine, 2,3-O-(1-methylethylidene)-

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBKLOBJKCMDMHA-DBRKOABJSA-N

46167-41-3
b-D-Ribofuranosylamine, N-1,2,3,4-thiatriazol-5-yl- (1 supplier)65934-38-5
b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol | CAS Registry Number: 61038-43-5
Synonyms: NSC176959, AC1L6XJO, NSC281283, NSC-176959, NSC-281283, N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylpentofuranosylamine, .beta.-D-Ribofuranosylamine,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-, 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol

Molecular Formula: C9H11N5O4SMolecular Weight: 285.279740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UUCJATTZNJYBPE-UHFFFAOYSA-N

61038-43-5
b-D-Ribofuranuronamide (1 supplier)103201-24-7
b-D-Ribofuranuronamide, N-butyl-1-deoxy-1-[6-(methylamino)-9H-purin-9-yl]- (1 supplier)88675-96-1
b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2,6-dimethylphenyl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 58090-40-7
Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)-beta-D-ribofuranuronamide trihydrate, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)-, trihydrate (1:3), AC1MII8P, LS-143762, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2,6-dimethylphenyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula: C18H20N6O4Molecular Weight: 384.389200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JDGMEVRYMLSADF-MOROJQBDSA-N

58090-40-7
b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-, 3-nitrate (0 suppliers)61014-06-0
b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-40-2
Synonyms: BRN 0587969, Adenosine-5'-(N-cyclopentyl)carboxamide, CHEMBL2070508, 1-(6-Amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy-, AC1L4Z6B, AC1Q5N5C, (2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-n-cyclopentyl-3,4-dihydroxytetrahydrofuran-2-carboxamide(non-preferred name), BDBM50389799, CA009618, NU001779, LS-143752, 5'-Oxo-5'-(cyclopentylamino)-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide, B-D-RIBOFURANURONAMIDE,1-(6-AMINO-9H-PURIN-9-YL)-N-CYCLOPENTYL-1-DEOXY-

Molecular Formula: C15H20N6O4Molecular Weight: 348.363 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ISNMLOJARGEFLK-BQVMBELUSA-N

35920-40-2
b-D-Ribofuranuronamide,1-[6-amino-2-(3-hydroxy-3-phenyl-1-propyn-1-yl)-9H-purin-9-yl]-1-deoxy-N-ethyl- (0 suppliers)155036-68-3
b-D-Ribofuranuronamide,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-N-[2-[[(methylamino)carbonyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]oxolane-2-carboxamide | CAS Registry Number: 75930-31-3
Synonyms: NSC317311, AC1L76H1, NSC-317311, 5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]oxolane-2-carboxamide

Molecular Formula: C13H19N5O7Molecular Weight: 357.319260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CIGNZGKXVSVSNC-UHFFFAOYSA-N

75930-31-3
b-D-Ribofuranuronamide,1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(2,4-dioxo-3-propylpyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 64457-64-3
Synonyms: AC1L48ZP, (2S,3S,4R,5R)-5-(2,4-dioxo-3-propylpyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)-

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CLRCUVWPOINVRB-QCBRBAQYSA-N

64457-64-3
b-D-Ribofuranuronamide,N-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 75930-33-5
Synonyms: NSC317316, AC1L76HD, NSC-317316, N-[2-(cyclohexylcarbamoylamino)ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula: C18H27N5O7Molecular Weight: 425.436280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JSEYJNJFHKNWKO-UHFFFAOYSA-N

75930-33-5
b-D-Ribofuranuronamide,N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[2-(1-piperidinyl)ethyl]-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- (0 suppliers)151410-24-1
b-D-Ribofuranuronic acid (1 supplier)88675-80-3
b-D-Ribofuranuronic acid,1-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid | CAS Registry Number: 15596-14-2
Synonyms: oxoguanosine, SCHEMBL322871, AS-74639, CS-0080209, (2S,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid, (2S,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid

Molecular Formula: C10H11N5O6Molecular Weight: 297.220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ASAADZNSXOCOCZ-MXSWDONDSA-N

15596-14-2
b-D-Ribofuranuronicacid, 1-(6-amino-9H-purin-9-yl)-1-deoxy-, ethyl ester, hydrochloride (9CI) (1 supplier)41110-76-3
b-D-Ribopyranose,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-,1,2,3,4-tetraacetate, [5S(S)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,2-dimethyl-4-(3,4,5,6-tetraacetyloxyoxan-2-yl)-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 136597-88-1
Synonyms: Tert-butyl 2,2-dimethyl-4-(3,4,5,6-tetraacetyloxyoxan-2-yl)-1,3-oxazolidine-3-carboxylate, 135086-52-1, ACMC-20mvni, ACMC-20mw81, AC1L43C2, CTK4C0377, b-L-Ribopyranose,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-,1,2,3,4-tetraacetate, [5R(R)]- (9CI), AG-D-74497, 136597-89-2, 136598-84-0, beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-, TERT-BUTYL 2,2-DIMETHYL-4-(3,4,5,6-TETRAACETYLOXYOXAN-2-YL)OXAZOLIDINE-3-CARBOXYLATE

Molecular Formula: C23H35NO12Molecular Weight: 517.523500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UDTRPXMJFSGKFO-UHFFFAOYSA-N

136597-88-1
b-D-Ribopyranoside (1 supplier)64243-99-8
b-D-Ribopyranoside, methyl 4-amino-4-deoxy-2,3-O-(1-methylethylidene)- (1 supplier)104575-45-3
b-D-Ribopyranoside, methyl3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate | CAS Registry Number: 53796-89-7
Synonyms: methyl 3,4-o-(1-methylethylidene)-2-o-[(4-methylphenyl)sulfonyl]pentopyranoside, 6847-76-3, NSC103557, AC1L6FOX, AC1Q6XXN, CTK2F4818, AR-1J5017, NSC108117, AG-J-77977, NSC-103557, NSC-108117, 3-methoxy-8,8-dimethyl-2-(4-methylphenyl)sulfonyloxy-4,7,9-trioxabicyclo[4.3.0]nonane, (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate

Molecular Formula: C16H22O7SMolecular Weight: 358.406680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTMSTUJYKUUYGJ-UHFFFAOYSA-N

53796-89-7
b-D-Ribopyranoside, phenyl 1-thio- (1 supplier)64244-01-5
b-D-Ribopyranoside, phenylmethyl (1 supplier)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 70797-93-2
Synonyms: NSC2561, MLS000736490, 5329-50-0, benzyl pentopyranoside, AC1L58DY, benzyl beta-D-xylopyranoside, Oprea1_820628, SureCN14356311, AGN-PC-004UP9, HMS2819E07, 2-phenylmethoxyoxane-3,4,5-triol, 10548-61-5, 18403-12-8, NSC170150, NSC231837, NSC400277, NSC-170150, NSC-231837, NSC-400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

70797-93-2
b-D-Ribopyranoside, phenylmethyl 3,4-anhydro- (1 supplier)104292-64-0
b-D-Ribopyranoside, phenylmethyl,tribenzoate (9CI) (1 supplier)
Compound Structure IUPAC Name: (4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl) benzoate | CAS Registry Number: 13035-46-6
Synonyms: NSC170155, AC1L6SUD, NSC231858, ZINC05063355, NSC-170155, NSC-231858, (4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl) benzoate, 18403-15-1

Molecular Formula: C33H28O8Molecular Weight: 552.570620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKSRSMFYUUXHN-UHFFFAOYSA-N

13035-46-6
B-D-RIBOPYRANOSYL AMINE (4 suppliers)85280-51-1
b-D-Ribopyranosyl bromide,tribenzoate (9CI) (1 supplier)
Compound Structure IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate | CAS Registry Number: 13035-44-4
Synonyms: 2,3,4-tri-o-benzoylpentopyranosyl bromide, 40010-17-1, NSC112447, AC1L6FOL, AGN-PC-00DTIU, AC1Q27BY, CTK1D6903, AR-1D2071, NSC103553, NSC146764, AG-K-40175, NSC-103553, NSC-112447, NSC-146764, (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate, (4,5-dibenzoyloxy-2-bromo-oxan-3-yl) benzoate, [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate, 14262-83-0

Molecular Formula: C26H21BrO7Molecular Weight: 525.344740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZNBMSMEBBTFBW-UHFFFAOYSA-N

13035-44-4
b-D-Ribose (0 suppliers)38892-90-9
b-D-Tagatofuranose (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 40461-86-7
Synonyms: beta-D-tagatofuranose, UNII-O49QH919KB, O49QH919KB, beta-tagatofuranose, SCHEMBL8522586, CHEBI:49089

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-DPYQTVNSSA-N

40461-86-7
b-D-Tagatofuranoside, methyl 3,4-anhydro-1-azido-1-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)631915-99-6
b-D-Tagatopyranose (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 20197-42-6
Synonyms: beta-D-tagatopyranose, UNII-VVT3718CT7, VVT3718CT7, SCHEMBL17038724, CHEBI:49092, ZINC4228313

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-DPYQTVNSSA-N

20197-42-6
b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-2,3-di-C-methyl-6-[(1S,4aR,5aS,6aR,12aS,12bS)-1,5a,6,6a,11,12,12a,12b-octahydro-1-hydroxy-12b-methyl-4H-chryseno[6,6a-b]oxiren-9-yl]-(9CI) (0 suppliers)
Compound Structure Synonyms: Salpichloride B

Molecular Formula: C28H36O5Molecular Weight: 452.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZHXVDZYIMFQPH-XAHLLVKPSA-N

161407-74-5
b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-2,3-di-C-methyl-6-[(4aR,5aS,6aR,12aS,12bR)-1,5a,6,6a,11,12,12a,12b-octahydro-12b-methyl-1-oxo-4H-chryseno[6,6a-b]oxiren-9-yl]-(9CI) (0 suppliers)141895-08-1
b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-6-[(4bR,6R,6aR,10aR,10bS)-4b,5,6,6a,7,10,10a,10b,11,12-decahydro-6,6a-dihydroxy-10a-methyl-10-oxo-2-chrysenyl]-2,3-di-C-methyl-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,10bR,12R,12aR)-12,12a-dihydroxy-8-[(1S)-1-[(1S,3R,5R,6S)-5-hydroxy-1,6-dimethyl-4,7-dioxabicyclo[4.1.0]heptan-3-yl]ethyl]-4a-methyl-4b,5,6,10b,11,12-hexahydro-1H-chrysen-4-one | CAS Registry Number: 161407-75-6
Synonyms: Salpichloride C

Molecular Formula: C28H36O6Molecular Weight: 468.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KGRNYSOJSLFYHU-YVVOXUABSA-N

161407-75-6
b-D-Talofuranose (0 suppliers)41847-63-6
b-D-Talopyranose (1 supplier)114283-78-2
b-D-Talopyranose, 1,6-anhydro-2,3-O-(1-methylethylidene)-, trifluoromethanesulfonate (2 suppliers)117299-81-7
b-D-Taloseptanose (9CI) (3 suppliers)41847-39-6
b-D-Thiogalactose (1 supplier)
b-D-threo-Hex-4-enopyranoside,[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2,3-dihydroxy-1,4a,7-trimethyl-1-phenanthrenyl]methyl4-deoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R)-2-[[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 63758-60-1
Synonyms: Virescenoside L

Molecular Formula: C26H40O7Molecular Weight: 464.599 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PKPKGAXQVMVQSF-WYHSCEAOSA-N

63758-60-1
b-D-threo-Hexopyranose,1,6-anhydro-3-C-[3-[[2-cyano-4-(3-furanyl)-7-quinolinyl]methoxy]-5-fluorophenyl]-2,4-dideoxy- (1 supplier)168154-07-2
b-D-threo-Hexopyranose,1,6-anhydro-3-C-[6-[[[7-cyano-5-(3-furanyl)-2-naphthalenyl]oxy]methyl]-2-pyridinyl]-2,4-dideoxy- (0 suppliers)158930-07-5
b-D-threo-Pentopyranoside, methyl 2-deoxy-3-O-methyl-, benzoate (1 supplier)34385-23-4
b-D-xylo-Hexopyranos-3-ulose (1 supplier)65190-47-8
b-D-xylo-Hexopyranos-4-ulose (1 supplier)65190-46-7
b-D-xylo-Hexopyranosid-4-ulose, (1b,3b,23S,24S)-3,23-dihydroxy-1-[[2-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-a-L-arabinopyranosyl]oxy]spirosta-5,25(27)-dien-24-yl6-deoxy- (9CI) (0 suppliers)161212-09-5
b-D-xylo-Hexopyranosid-4-ulose, methyl (1 supplier)32361-32-3
b-D-xylo-Hexos-2-ulo-2,5-furanose (1 supplier)824957-72-4
b-D-Xylofuranose (1 supplier)100759-59-9
b-D-Xylofuranoside (1 supplier)138256-06-1
3151 to 3200 of 183840 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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