Glycosylamines

Alfa Aesar™ 5-Azacytidine, 98%

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Alfa Aesar™ 6-Azauridine

CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauracil 1-riboside PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

5-Azacytidine, 99%, ACROS Organics™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Alfa Aesar™ 2'-O-Methylguanosine, 99%

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.271 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-KQYNXXCUSA-N Synonym: 2'-o-methyl guanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one SMILES: COC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

5′-Deoxy-5-fluorouridine 98.0+%, TCI America™

CAS: 3094-09-5 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00866530 InChI Key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N Synonym: 5′C-dFUrd, Doxifluridine, 1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluorouracil PubChem CID: 18343 ChEBI: CHEBI:31521 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O

5-Azacytidine, MP Biomedicals™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

α,β-Methyleneadenosine 5'-triphosphate trisodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1343364-54-4 Molecular Formula: C11H15N5Na3O12P3 Molecular Weight (g/mol): 571.155 InChI Key: CBAGKCWFSRTVER-MTQUBGKESA-K Synonym: α, β-Methyleneadenosine 5'-triphosphate trisodium salt PubChem CID: 90488813 IUPAC Name: trisodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl]methyl]phosphinate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)([O-])OP(=O)(O)[O-])[O-])O)O.[Na+].[Na+].[Na+]

2-Cl-IB-MECA, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 163042-96-4 Molecular Formula: C18H18ClIN6O4 Molecular Weight (g/mol): 544.734 InChI Key: IPSYPUKKXMNCNQ-PFHKOEEOSA-N Synonym: 1-2-chloro-6-3-iodophenyl methyl amino-9h-purin-9-yl-1-deoxy-n-methyl-beta-d-ribofuranuronamide PubChem CID: 3035850 IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide SMILES: CNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3NCC4=CC(=CC=C4)I)Cl)O)O

IB-MECA, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 152918-18-8 Molecular Formula: C18H19IN6O4 Molecular Weight (g/mol): 510.292 InChI Key: HUJXGQILHAUCCV-MOROJQBDSA-N Synonym: 1-deoxy-1-6-3-iodophenyl methyl amino-9h-purin-9-yl-n-methyl-beta-d-ribofuranuronamide PubChem CID: 123683 ChEBI: CHEBI:73286 IUPAC Name: (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide SMILES: CNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)I)O)O

Alfa Aesar™ 2'-O-Methylcytidine, 99%

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methyl cytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

2′,3′,5′-Tri-O-acetylguanosine 98.0+%, TCI America™

CAS: 6979-94-8 Molecular Formula: C16H19N5O8 Molecular Weight (g/mol): 409.355 MDL Number: MFCD00057054 InChI Key: ULXDFYDZZFYGIY-SDBHATRESA-N Synonym: 2 ,3 ,5-triacetylguanosine PubChem CID: 65173 IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=NC3=O)N)OC(=O)C)OC(=O)C

5′-Deoxy-5-fluorocytidine 98.0+%, TCI America™

CAS: 66335-38-4 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD07369278 InChI Key: YSNABXSEHNLERR-ZIYNGMLESA-N PubChem CID: 10037499 ChEBI: CHEBI:80627 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)O)O

N4-Benzoyl-3′,5′-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™

CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

2′-O-Methylguanosine Hydrate 98.0+%, TCI America™

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.271 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-KQYNXXCUSA-N Synonym: 2'-o-methyl guanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one SMILES: COC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

2′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine 98.0+%, TCI America™

CAS: 161599-46-8 Molecular Formula: C13H16FN3O6 Molecular Weight (g/mol): 329.284 MDL Number: MFCD07369302 InChI Key: NWJBWNIUGNXJGO-RPULLILYSA-N PubChem CID: 11809635 IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C

6-Azauridine 99.0+%, TCI America™

CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauracil 1-riboside PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

2′-O-Methylcytidine 98.0+%, TCI America™

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methyl cytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

5-Azacytidine 98.0+%, TCI America™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

1-Deazaadenosine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 14432-09-8 Molecular Formula: C11H14N4O4 Molecular Weight (g/mol): 266.257 InChI Key: NVUDDRWKCUAERS-PNHWDRBUSA-N Synonym: 1-deaza-a PubChem CID: 159738 IUPAC Name: (2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=CN=C2C(=C1N)N=CN2C3C(C(C(O3)CO)O)O

API-1, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 36707-00-3 Molecular Formula: C13H15N5O6 Molecular Weight (g/mol): 337.292 InChI Key: SPBWHPXCWJLQRU-FITJORAGSA-N Synonym: 4-amino-5,8-dihydro-5-oxo-8-?-d-ribofuranosyl-pyrido 2,3-d pyrimidine-6-carboxamide PubChem CID: 24773090 IUPAC Name: 4-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide SMILES: C1=C(C(=O)C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)C(=O)N

SDZ WAG 994, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 130714-47-5 Molecular Formula: C17H25N5O4 Molecular Weight (g/mol): 363.418 InChI Key: JAKAFSGZUXCHLF-LSCFUAHRSA-N Synonym: 2r,3r,4r,5r-5-6-cyclohexylamino purin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol PubChem CID: 164305 IUPAC Name: (2R,3R,4R,5R)-5-[6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: COC1C(C(OC1N2C=NC3=C2N=CN=C3NC4CCCCC4)CO)O

  spinner