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CHEMICAL products beginning with : B
3051 to 3100 of 157773 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-ribo-Heptofuranuronic acid,1,5,6-trideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]propanoic acid | CAS Registry Number: 65926-38-7
Synonyms: NSC332884, AC1L7CGU, NSC-332884, 3-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]propanoic acid

Molecular Formula: C11H14N2O7Molecular Weight: 286.238060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CNPROGMHDAXTGV-UHFFFAOYSA-N

65926-38-7
b-D-ribo-Hexopyranose,2,4,6-trideoxy-4-(methylamino)- (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S,6R)-6-methyl-5-(methylamino)oxane-2,4-diol | CAS Registry Number: 151782-76-2
Synonyms: Vicenisamine

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MVRSJLKAOSGVCW-XZBKPIIZSA-N

151782-76-2
b-D-ribo-Hexopyranoside, (3b,14b,20S)-14,20-dihydroxypregn-5-en-3-yl 2,6-dideoxy- (0 suppliers)122566-58-9
b-D-ribo-Hexopyranoside, (3b,14b,20S)-14,20-dihydroxypregn-5-en-3-yl O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,6S)-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,8R,9S,10R,13R,14S,17S)-14-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxane-3,4-diol | CAS Registry Number: 155740-25-3
Synonyms: Emidine

Molecular Formula: C39H64O12Molecular Weight: 724.929 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QLHFZUMWECUDIA-LQTPUJLGSA-N

155740-25-3
b-D-ribo-Hexopyranoside, (3b,14b,20S)-14,20-dihydroxypregn-5-en-3-yl2,6-dideoxy-4-O-(3-O-methyl-a-D-galactopyranosyl)- (9CI) (0 suppliers)155709-36-7
b-D-ribo-Hexopyranoside, (3b,14b,20S)-14,20-dihydroxypregn-5-en-3-ylO-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-glucopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy- (9CI) (0 suppliers)122537-19-3
b-D-ribo-Hexopyranoside, (3b,14b,20S)-14,20-dihydroxypregn-5-en-3-ylO-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-O-3-O-methyl-a-D-galactopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl- (9CI) (0 suppliers)155709-39-0
b-D-ribo-Hexopyranoside, (3b,5a,14b)-18,20-epoxy-14,20-dihydroxypregnan-3-yl4-amino-2,4,6-trideoxy-3-O-methyl- (9CI) (4 suppliers)
Compound Structure Synonyms: Holantosine A

Molecular Formula: C28H47NO6Molecular Weight: 493.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPLAXRSHXHPUNS-FCWRMTCOSA-N

28719-38-2
b-D-ribo-Hexopyranoside, (3b,5a,14b,20S)-14,20:18,20-diepoxypregnan-3-yl 4-amino-2,4,6-trideoxy-3-O-methyl-(9CI) (4 suppliers)
Compound Structure Synonyms: Holantosine B

Molecular Formula: C28H45NO5Molecular Weight: 475.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBFUKUDNJLPCFA-TVWMBKOPSA-N

28719-39-3
b-D-ribo-Hexopyranoside, methyl 3-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, diacetate (1 supplier)141110-12-5
b-D-ribo-Hexopyranoside, methyl2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-b-D-glucopyranosyl)-3-O-methyl- (0 suppliers)130855-19-5
b-D-Ribofuranose (1 supplier)119897-30-2
b-D-Ribofuranose, 2,3-O-(1-methylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 67814-68-0
Synonyms: 2,3-O-Isopropylidene-D-ribofuranose, 4099-88-1, ST50408238, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, PubChem10731, SureCN91158, AK-57749, AK114386, KB-62760, (1R,4R,5R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-ol

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYYTWUSIDMJZCP-RKEPMNIXSA-N

67814-68-0
b-D-Ribofuranose, 5-deoxy- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-methyloxolane-2,3,4-triol | CAS Registry Number: 279673-09-5
Synonyms: beta-D-ribofuranose, 5-deoxy-, AC1LCUVS, SureCN3637703, AC-6195, beta-D-Ribofuranose, 5-deoxy- (9CI), (2R,3R,4S,5R)-5-methyloxolane-2,3,4-triol

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKMRBXQLEMYZOY-TXICZTDVSA-N

279673-09-5
b-D-Ribofuranoside (1 supplier)64950-02-3
b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-5-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-b-D-glucopyranosyl]- (1 supplier)67525-70-6
b-D-Ribofuranoside, methyl 2,3-O-(phenylmethylene)- (1 supplier)64503-95-3
b-D-Ribofuranoside, methyl 2-azido-2-deoxy- (1 supplier)60921-21-3
b-D-Ribofuranoside, methyl 2-O-(2-methoxy-2-oxoethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-di siloxanediyl]- (1 supplier)599178-11-7
b-D-Ribofuranoside, methyl 2-O-(methoxymethyl)-5-O-(phenylmethyl)- (1 supplier)823221-82-5
b-D-Ribofuranoside, methyl 2-O-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)599178-12-8
b-D-Ribofuranoside, methyl 3-azido-3-deoxy- (1 supplier)148355-01-5
b-D-Ribofuranoside, methyl 3-O-(methoxymethyl)-5-O-(phenylmethyl)- (1 supplier)823221-83-6
b-D-Ribofuranoside, methyl2,3-anhydro- (6 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3,6-dioxabicyclo[3.1.0]hexan-4-yl)methanol | CAS Registry Number: 4891-18-3
Synonyms: Methyl 2,3-anhydropentofuranoside, NSC23609, (2-METHOXY-3,6-DIOXABICYCLO[3.1.0]HEX-4-YL)METHANOL, 43168-73-6, 4860-82-6, AC1L5HZ4, AC1Q55YI, AGN-PC-00611H, CTK1D7951, NSC23610, AR-1J4501, NSC 23609, NSC-23609, NSC-23610, NSC118432, NSC118433, AG-E-83604, NSC-118432, NSC-118433, Methyl 2,3-anhydro-.beta.-d-ribofuranoside

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSRGBNWFOHRCD-UHFFFAOYSA-N

4891-18-3
b-D-Ribofuranoside, methyl2,3-anhydro-, 4-nitrobenzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3,6-dioxabicyclo[3.1.0]hexan-4-yl)methyl 4-nitrobenzoate | CAS Registry Number: 64623-01-4
Synonyms: Methyl 2,3-anhydro-5-O-(4-nitrobenzoyl)pentofuranoside, 17230-03-4, NSC112862, AC1L6JF4, AC1Q1Z4H, AR-1J4498, NSC108079, NSC112440, NSC123439, NSC-108079, NSC-112440, NSC-112862, NSC-123439, Methyl-2,3-anhydro-5-p-nitrobenzoyl-.alpha.-d-lyxofuranoside, (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methyl 4-nitrobenzoate, 17230-06-7

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQJDGDHKWDVQPR-UHFFFAOYSA-N

64623-01-4
b-D-Ribofuranoside, methyl2-O-[5-O-benzoyl-3-O-(4-nitrobenzoyl)-2-O-(phenylmethyl)-b-D-ribofuranosyl]-3-O-(phenylmethyl)-,5-benzoate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2-(benzoyloxymethyl)-5-[(2R,3R,4R,5R)-5-(benzoyloxymethyl)-2-methoxy-4-phenylmethoxyoxolan-3-yl]oxy-4-phenylmethoxyoxolan-3-yl] 4-nitrobenzoate | CAS Registry Number: 101024-40-2
Synonyms: AC1Q1Z3R, AC1L4J49, CA006117, methyl 5-o-benzoyl-2-o-[5-o-benzoyl-2-o-benzyl-3-o-(4-nitrobenzoyl)-|A-d-ribofuranosyl]-3-o-benzyl-|A-d-ribofuranoside, [(2R,3R,4R,5S)-2-(benzoyloxymethyl)-5-[(2R,3R,4R,5R)-5-(benzoyloxymethyl)-2-methoxy-4-phenylmethoxyoxolan-3-yl]oxy-4-phenylmethoxyoxolan-3-yl] 4-nitrobenzoate, B-D-RIBOFURANOSIDE, METHYL2-O-[5-O-BENZOYL-3-O-(4-NITROBENZOYL)-2-O-(PHENYLMETHYL)-B-D-RIBOFURANOSYL]-3-O-(PHENYLMETHYL)-,5-BENZOATE

Molecular Formula: C46H43NO14Molecular Weight: 833.843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VMBARBKJKLGEBF-ZAFOZMFBSA-N

101024-40-2
b-D-Ribofuranoside, methyl5-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-5-deoxy-2,3-O-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate | CAS Registry Number: 54946-43-9
Synonyms: NSC169560, AC1L6SFW, NSC-169560, 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate, methyl 5-(bis{2-[(methylsulfonyl)oxy]ethyl}amino)-5-deoxy-2,3-O-(1-methylethylidene)pentofuranoside

Molecular Formula: C15H29NO10S2Molecular Weight: 447.521460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JJSXGMBOWBCYLG-UHFFFAOYSA-N

54946-43-9
b-D-Ribofuranoside, methyl5-amino-5-deoxy-2,3-O-(1-methylethylidene)-, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine;hydrochloride | CAS Registry Number: 14131-77-2
Synonyms: NSC125634, NSC-125634

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXUWNOKFXOXRDF-UHFFFAOYSA-N

14131-77-2
b-D-Ribofuranoside, methyl5-deoxy-2,3-O-(1-methylethylidene)-5-(propylamino)-, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 54946-36-0
Synonyms: NSC155532, NSC-155532

Molecular Formula: C12H24ClNO4Molecular Weight: 281.776260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGYPUFSQGJALFJ-UHFFFAOYSA-N

54946-36-0
b-D-Ribofuranoside, methyl5-deoxy-5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-O-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 14131-76-1
Synonyms: NSC145054, AC1L65IQ, AC1Q6K19, NSC-145054, CA007594, methyl 5-deoxy-5-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2,3-o-(1-methylethylidene)pentofuranoside, 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]isoindole-1,3-dione, B-D-RIBOFURANOSIDE, METHYL5-DEOXY-5-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-2,3-O-(1-METHYLETHYLIDENE)-

Molecular Formula: C17H19NO6Molecular Weight: 333.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORSUUOHMSHLEGN-UHFFFAOYSA-N

14131-76-1
b-D-Ribofuranoside, methyl5-deoxy-5-[(2-ethoxyethyl)amino]-2,3-O-(1-methylethylidene)-, hydrochloride(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 54946-38-2
Synonyms: NSC155958, NSC-155958

Molecular Formula: C13H26ClNO5Molecular Weight: 311.802240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWRCUVGKVAVDED-UHFFFAOYSA-N

54946-38-2
b-D-Ribofuranoside, methyl5-deoxy-5-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol | CAS Registry Number: 6329-22-2
Synonyms: NSC43416, AC1L61WQ, AC1Q70JN, NSC-43416, methyl 5-deoxy-5-[(2-hydroxyethyl)amino]-2,3-o-(1-methylethylidene)pentofuranoside, CA010909, 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol, B-D-RIBOFURANOSIDE, METHYL5-DEOXY-5-[(2-HYDROXYETHYL)AMINO]-2,3-O-(1-METHYLETHYLIDENE)-

Molecular Formula: C11H21NO5Molecular Weight: 247.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVXQMYQVBUKBOO-UHFFFAOYSA-N

6329-22-2
b-D-Ribofuranoside, methyl5-deoxy-5-[4-[2-[6-(dibutylamino)-2-naphthalenyl]ethenyl]pyridinio]-, chloride(9CI) (0 suppliers)153046-10-7
b-D-Ribofuranoside, phenylmethyl,tribenzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3,4-dibenzoyloxy-5-phenylmethoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 59556-69-3
Synonyms: Benzyl 2,3,5-tri-O-benzoylpentofuranoside, NSC11745, AC1L5CTJ, AC1Q66H8, AR-1H9441, NSC-11745, Benzyl .beta.-d-ribofuranoside tribenzoate, (3,4-dibenzoyloxy-5-phenylmethoxyoxolan-2-yl)methyl benzoate

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

InChIKey: YTXMDSQXQRTXIM-UHFFFAOYSA-N

59556-69-3
b-D-Ribofuranoside,methyl 5-[bis(2-hydroxyethyl)amino]-5-deoxy-2,3-O-(1-methylethylidene)-,hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amino]ethanol;hydrochloride | CAS Registry Number: 54946-41-7
Synonyms: NSC158481, NSC-158481

Molecular Formula: C13H26ClNO6Molecular Weight: 327.801640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GBEYWAXXVIQRHQ-UHFFFAOYSA-N

54946-41-7
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- (2 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)- (1 supplier)
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- (3 suppliers)
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]- (3 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)- (3 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-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- (0 suppliers)163838-04-8
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
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