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CHEMICAL products beginning with : 2
280501 to 280550 of 401097 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 5608 5609 5610 [5611] 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-DEOXY-20-HYDROXYECDYSONE-22-PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-2-[(3S,5R,9R,10R,13R,17S)-3,14-dihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,6-dihydroxy-6-methylheptan-3-yl] dihydrogen phosphate | CAS Registry Number: 86577-96-0
Synonyms: 2-Dhe-22-P, CID135768, 2-Deoxy-20-hydroxyecdysone-22-phosphate, Cholest-7-en-6-one, 3,14,20,25-tetrahydroxy-22-(phosphonooxy)-, (3beta,5beta,22R)-

Molecular Formula: C27H45O9PMolecular Weight: 544.614561 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZZFVYSIMDVDSAY-UVMNTOGISA-N

86577-96-0
2-DEOXY-2’-DEOXY-5’-(4,4’-DIMETHOXYTRITYL)URIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidin-4-one | CAS Registry Number: 151503-26-3

Molecular Formula: C30H30N2O6Molecular Weight: 514.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URPNMIDAAQZHCM-YIKNKFAXSA-N

151503-26-3
2-DEOXY-2’-DEOXYURIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one | CAS Registry Number: 37109-98-1

Molecular Formula: C9H12N2O4Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUPZBNPYYJNJPQ-LKEWCRSYSA-N

37109-98-1
2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal (1 supplier)
2-DEOXY-3,4:5,6-DI-O-ISOPROPYLIDENE-D-ARABINO-HEXOSE PROPANE-1,3-DIYL DITHIOACETAL (4 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 91294-64-3
Synonyms: 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal, 2-Deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-arabino-hexose Cyclic 1,3-Propanediyl Mercaptal

Molecular Formula: C15H26O4S2Molecular Weight: 334.494540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQCXYIUIBYSRGY-XEEJXUNPSA-N

91294-64-3
2-DEOXY-3,4:5,6-DI-O-ISOPROPYLIDENE-D-ARABINO-HEXOSE PROPYLENE DITHIOACETAL (1 supplier)
2-deoxy-3,5-bis-o-(4-methylbenzoyl)pentofuranosyl 2-deoxy-3,5-bis-o-(4-methylbenzoyl)pentofuranoside (0 suppliers)
Compound Structure IUPAC Name: [3-(4-methylbenzoyl)oxy-5-[4-(4-methylbenzoyl)oxy-5-[(4-methylbenzoyl)oxymethyl]oxolan-2-yl]oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 15818-26-5
Synonyms: NSC103257, AC1L6FH3, AC1Q62GE, NSC-103257, CA004314, [3-(4-methylbenzoyl)oxy-5-[4-(4-methylbenzoyl)oxy-5-[(4-methylbenzoyl)oxymethyl]oxolan-2-yl]oxyoxolan-2-yl]methyl 4-methylbenzoate

Molecular Formula: C42H42O11Molecular Weight: 722.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LRNZBWHRBWYTQL-UHFFFAOYSA-N

15818-26-5
2-Deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2,2-difluoro-D-erythro-pentonic Acid gamma-Lactone (1 supplier)95058-78-9
2-DEOXY-3,5-BIS-O-BENZYL-L-THREO-PENTONIC ACID ?-LACTONE (1 supplier)158976-98-8
2-DEOXY-3,5-DI-O-(4-METHYLBENZOYL)-D-ERYTHRO-PENTOFURANOSE (2 suppliers)113476-23-6
2-DEOXY-3,5-DI-O-BENZOYL-D-RIBOSE (0 suppliers)
2-Deoxy-3,5-di-O-benzoylribofuranose (6 suppliers)
Compound Structure IUPAC Name: [(2R)-3-benzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 112137-63-0
Synonyms: 2-Deoxy-D-ribofuranose 3,5-Dibenzoate

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKCFUIMCQPPMTA-AQFXKWCLSA-N

112137-63-0
2-Deoxy-3,5-di-O-p-toluoyl-L-ribofuranosyl chloride (14 suppliers)
Compound Structure IUPAC Name: [(2S,3R,5R)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 141846-57-3
Synonyms: (2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, SureCN3390288, ANW-66945, AKOS016008086, AK-93506, KB-206628, FT-0634925, FT-0665795

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-QYZOEREBSA-N

141846-57-3
2-Deoxy-3,5-di-O-p-toluoyl-ribofuranosyl Chloride (15 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3601-89-6
Synonyms: (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride, PubChem19393, PubChem19394, SureCN119054, 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, MolPort-016-581-141, 4330-21-6, ANW-47231, AKOS015919626, AG-F-25320, AK-77097, BR-77097, D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride;

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N

3601-89-6
2-DEOXY-3,5-DI-O-TOLUOYL-A-D-RIBOFURANOSYL CYANIDE (0 suppliers)
2-DEOXY-3,5-DI-O-TOLUOYL-B-D-RIBOFURANOSYL CYANIDE (0 suppliers)
2-DEOXY-3-DEMETHOXYFORTIMICIN A (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]-N-methylacetamide | CAS Registry Number: 78088-05-8
Synonyms: 2-Deoxy-3-demethoxyfortimicin A, CID196061, Acetamide, 2-amino-N-(4-amino-3-((2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)oxy)-2-hydroxycyclohexyl)-N-methyl-, (1R-(1alpha,2alpha,3beta,4alpha))-

Molecular Formula: C16H33N5O4Molecular Weight: 359.464320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XLCHNEUSNBTSIC-UHFFFAOYSA-N

78088-05-8
2-Deoxy-3-O,4-O,5-O,6-O-tetrakis(trimethylsilyl)-2-[(trimethylsilyl)amino]-D-glucose O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (1Z,2S,3R,4S,5R)-1-methoxyimino-N-trimethylsilyl-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-amine | CAS Registry Number: 74367-65-0

Molecular Formula: C22H56N2O5Si5Molecular Weight: 569.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQDDRTFQDCNQHU-SNIXYTBQSA-N

74367-65-0
2-Deoxy-4-O-?-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose (2 suppliers)188491-14-7
2-DEOXY-4-O-[2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSYL]-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3,6-BIS-O-BENZYL-SS-D-ALLOPYRANOSE (1 supplier)165874-28-2
2-DEOXY-4-O-[2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3-O-BENZYL-4,6-O-(BENZYLENE)-SS-D-ALLOPYRANOSYL]-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-3,6-BIS-O-BENZYL-SS-D-ALLOPYRANOSE (1 supplier)165874-29-3
2-DEOXY-4-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-Î’-L-ARABINOPYRANOSYL]-6-O-(2,6-DIAMINO-2,6-DIDEOXY-Α-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE (0 suppliers)
2-DEOXY-4-O-MANNOPYRANOSYL-ERYTHRO-PENTONIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoic acid | CAS Registry Number: 136737-32-1
Synonyms: dMEPA, CID5492489, 2-Deoxy-4-O-mannopyranosyl-erythro-pentonic acid, 2-Deoxy-4-O-alpha-D-mannopyranosyl-L-erythro-pentonic acid

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MFTSWYCHBFRGSV-SXJHNCLHSA-N

136737-32-1
2-DEOXY-5'-O-DMT-N2-ISOBUTYRYL-8-OXOGUANOSINE 3'-CE PHOSPHORAMIDITE (0 suppliers)
2-Deoxy-5-(trans-2-trimethylsilylvinyl)uridine (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-trimethylsilylethenyl)pyrimidine-2,4-dione | CAS Registry Number: 178179-66-3
Synonyms: SureCN7612380, CTK0A6947, Uridine, 2'-deoxy-5-[(1E)-2-(trimethylsilyl)ethenyl]-

Molecular Formula: C14H22N2O5SiMolecular Weight: 326.420380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSODJOQYCQMVDZ-QJPTWQEYSA-N

178179-66-3
2-DEOXY-5-O-(4-PHENYLBENZOYL)-D-ERYTHRO-PENTOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: [(2~{R},3~{S})-5-hydroxy-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 17117-72-5
Synonyms: SCHEMBL9715499, HMTWHMYPWSAEHP-PAMZHZACSA-N, (2R,3S)-5-hydroxy-2-(((4-Methylbenzoyl)oxy)Methyl)tetrahydrofuran-3-yl 4-Methylbenzoate

Molecular Formula: C21H22O6Molecular Weight: 370.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMTWHMYPWSAEHP-PAMZHZACSA-N

17117-72-5
2-Deoxy-5-O-toluoyl-D-ribofuranose (0 suppliers)1195620-56-4
2-DEOXY-6-O-(2,3-DIDEOXY-4,6-O-ISOPROPYLIDENE-2,3-(N-TOSYLEPIMINO)MANNOPYRANOSYL)-4,5-O-ISOPROPYLIDENE-1,3-DI-N-TOSYLSTREPTAMINE (1 supplier)
Compound Structure Synonyms: Ddtmsp, CID3083374, 2-Deoxy-6-O-(2,3-dideoxy-4,6-O-isopropylidene-2,3-(N-tosylepimino)mannopyranosyl)-4,5-O-isopropylidene-1,3-di-N-tosylstreptamine, D-Streptamine, 2-deoxy-6-O-(hexahydro-6,6-dimethyl-1-((4-methylphenyl)sulfonyl)-1H-(1,3)dioxino(4',5':5,6)pyrano(3,4-b)azirin-2-yl)-4,5-O-(1-methylethylidene)-N,N'-bis((4-methylphenyl)sulfonyl)-, (1aS-(1aalpha,2alpha,3aalpha,7abeta,7balpha))-

Molecular Formula: C39H49N3O12S3Molecular Weight: 848.014260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: NKSAETPCYNTDOX-UHFFFAOYSA-N

143084-95-1
2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-?-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[3,5-dihydroxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-2-yl]oxy-3,4-dihydroxy-5-(phenylmethoxycarbonylamino)cyclohexyl]-N-ethylcarbamate | CAS Registry Number: 67666-42-6
Synonyms: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-|A-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine

Molecular Formula: C39H49N3O12Molecular Weight: 751.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HKSVKQWYVVJTTI-UHFFFAOYSA-N

67666-42-6
2-DEOXY-6-PHOSPHOGLUCONATE (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxy-6-phosphonooxyhexanoic acid | CAS Registry Number: 3006-63-1
Synonyms: 2-Deoxy-6-phosphogluconate, NSC77032, CID188314, D-Arabino-hexonic acid, 2-deoxy-, 6-(dihydrogen phosphate)

Molecular Formula: C6H13O9PMolecular Weight: 260.135781 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LTHDIZOWAIGONP-KODRXGBYSA-N

3006-63-1
2-DEOXY-6-PHOSPHOGLUCONIC ACID, SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;3,4,5-trihydroxy-6-phosphonooxyhexanoic acid | CAS Registry Number: 102783-23-3
Synonyms: 2-Deoxy-6-phosphogluconic acid sodium salt

Molecular Formula: C6H13NaO9PMolecular Weight: 283.125551 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LGBOWWFYUUYXTI-UHFFFAOYSA-N

102783-23-3
2-DEOXY-7-A-D-ERYTHRO-PENTOFURANOSYL-3-DEAZAGUANINE (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 83587-64-8
Synonyms: 7-alpha-D-dRib-3-deaza G, 7-.alpha.-D-dRib-3-deaza G, AIDS001822, AIDS-001822, 2-Deoxy-7-alpha-D-erythro-pentofuranosyl-3-deazaguanine, 2-Deoxy-7-.alpha.-D-erythro-pentofuranosyl-3-deazaguanine, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-3-(2-deoxy-alpha-D-erythro-pentofuranosyl)-3,5-dihydro-, 4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-3-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-3,5-dihydro-

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMSOWQIWKOMDDW-OOZYFLPDSA-N

83587-64-8
2-DEOXY-7-SS-D-RIBOFURANOSYL-3-DEAZAGUANINE (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 58459-36-2
Synonyms: 7-beta-D-rib-3-deaza-dG, AIDS001897, 7-.beta.-D-rib-3-deaza-dG, AIDS-001897, CID452498, 2-Deoxy-7-beta-D-ribofuranosyl-3-deazaguanine, 2-Deoxy-7-.beta.-D-ribofuranosyl-3-deazaguanine, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-3,5-dihydro-3-beta-D-ribofuranosyl-, 4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-3,5-dihydro-3-.beta.-D-ribofuranosyl-

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RPOZHVNFVHXOBE-MGUDNFKCSA-N

58459-36-2
2-DEOXY-Α-D-GALACTOPYRANOSIDE (0 suppliers)
2-Deoxy-alpha-D-Ribose 1-phosphate Bis(cyclohexylamine) salt (4 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate | CAS Registry Number: 102783-28-8
Synonyms: CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt

Molecular Formula: C17H37N2O7PMolecular Weight: 412.458642 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVYUZZDUVZHJAM-UHFFFAOYSA-N

102783-28-8
2-Deoxy-alpha-L-erythro-pentofuranose (7 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 113890-35-0
Synonyms: 2-desoxy-d-ribose, ZINC05224543, SCHEMBL36813, CD-1518, AC-19715, BC215645, (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol, A829544, I14-42040

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

InChIKey: PDWIQYODPROSQH-LMVFSUKVSA-N

113890-35-0
2-Deoxy-alpha-L-erythro-pentopyranose (7 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 113890-34-9
Synonyms: 2-Deoxy-a-L-erythro pentopyranose, PubChem9696, AC1OC756, BID533, ZINC04283891, AKOS006288570, (2R,4R,5S)-oxane-2,4,5-triol, I14-42360

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

InChIKey: ZVQAVWAHRUNNPG-MROZADKFSA-N

113890-34-9
2-Deoxy-beta-L-erythro-pentofuranose (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 113890-38-3
Synonyms: UNII-Z9I45OZ8PJ, beta-D-2-Deoxyribose, AC1L97MB, Z9I45OZ8PJ, SCHEMBL887810, ZINC02504594, CD-1519, beta-D-Erythro-pentofuranose, 2-deoxy-, WURCS=1.0/1,0/[1d22h|1,4], (2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol, I14-42039, 2DR, 36792-88-8

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

InChIKey: PDWIQYODPROSQH-VPENINKCSA-N

113890-38-3
2-Deoxy-D,L-riboseanilid (0 suppliers)1083195-19-0
2-Deoxy-D-(14C)glucose (0 suppliers)
Compound Structure IUPAC Name: (Z,2R,3S,4R)-hex-5-ene-1,2,3,4,6-pentol | CAS Registry Number: 60113-09-9
Synonyms: (14C)-Deoxyglucose, (14C)-2-Deoxyglucose, AC1O5S6P, (14C)2-Deoxy-D-glucose, 2-Deoxy-D-(1-14C)glucose, 3-O-Methyl-D-(U-14C)glucose, (Z,2R,3S,4R)-hex-5-ene-1,2,3,4,6-pentol, D-arabino-Hexose, 2-deoxy-, labeled with carbon-14

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MYGCFWRBKKQKCG-GBWOLBBFSA-N

60113-09-9
2-DEOXY-D-?-RIBOPYRANOSYL-5-AZACYTOSINE (4 suppliers)
Compound Structure IUPAC Name: 6-[[(2R,4S,5R)-4,5-dihydroxyoxan-2-yl]amino]-1H-1,3,5-triazin-2-one | CAS Registry Number: 157771-78-3
Synonyms: AKOS027447299, AK517406, 2-Deoxy-D-beta-ribopyranosyl-5-azacytosine, J-009449, 4-(((2R,4S,5R)-4,5-Dihydroxytetrahydro-2H-pyran-2-yl)amino)-1,3,5-triazin-2(1H)-one

Molecular Formula: C8H12N4O4Molecular Weight: 228.208 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OGWYAJYDUUQQSP-KVQBGUIXSA-N

157771-78-3
2-DEOXY-D-[1-13C]ARABINO-HEXOSE (7 suppliers)
Compound Structure IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 201612-55-7
Synonyms: 2-Deoxy-D-glucose-1-13C, 2-Deoxy-D-arabinohexose-1-13C

Molecular Formula: C6H12O5Molecular Weight: 165.149135 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-UPKQYVFDSA-N

201612-55-7
2-DEOXY-D-[1-13C]GLUCOSE (0 suppliers)
2-DEOXY-D-[1-13C]RIBOSE (0 suppliers)
2-DEOXY-D-[1-2H]GLUCOSE (0 suppliers)
2-DEOXY-D-[2-13C]ERYTHRO-PENTOSE (4 suppliers)
Compound Structure IUPAC Name: (4R,5R)-oxane-2,4,5-triol | CAS Registry Number: 478511-60-3

Molecular Formula: C5H10O4Molecular Weight: 135.123155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-XATPVYBQSA-N

478511-60-3
2-DEOXY-D-[2-13C]RIBOSE (0 suppliers)
2-DEOXY-D-[5,5'-2H2]ERYTHRO-PENTOSE (3 suppliers)
Compound Structure IUPAC Name: 6,6-dideuteriooxane-2,4,5-triol | CAS Registry Number: 478511-68-1
Synonyms: CTK8E6513

Molecular Formula: C5H10O4Molecular Weight: 136.142824 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-CBTSVUPCSA-N

478511-68-1
2-DEOXY-D-[5,5'-2H2]RIBOSE (0 suppliers)
2-DEOXY-D-[5-13C]RIBOSE (0 suppliers)
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