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Pyrimidine nucleosides

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241 – 252 of 252 results
241

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000381143 3 -DEOXYURIDINE-5 -T 25MG

ENCOMPASS_PREFERRED
242

Chem-Impex International, Inc. 5-Trifluorothymidine | MFCD00006534 | 100MG

5-Trifluorothymidine, MFCD00006534, 100MG

ENCOMPASS_PREFERRED
243

Chem-Impex International, Inc. 3'-Azido-3'-deoxythymidine | 30516-87-1 | MFCD00006536 | 1G

3'-Azido-3'-deoxythymidine, 30516-87-1, MFCD00006536, 1G

ENCOMPASS_PREFERRED
244

Chem-Impex International, Inc. 3'-Azido-3'-deoxythymidine | 30516-87-1 | MFCD00006536 | 25G

3'-Azido-3'-deoxythymidine, 30516-87-1, MFCD00006536, 25G

ENCOMPASS_PREFERRED
245

5-Bromo-2'-deoxyuridine, Fisher BioReagents

CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O

PubChem CID 6035
CAS 59-14-3
Molecular Weight (g/mol) 307.10
ChEBI CHEBI:472552
MDL Number MFCD00006529
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
IUPAC Name 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula C9H11BrN2O5
246

2'-Deoxycytidine Hydrochloride, Synthetic, Thermo Scientific™

CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

PubChem CID 107488
CAS 3992-42-5
Molecular Weight (g/mol) 263.68
MDL Number MFCD00012840
SMILES Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key LTKCXZGFJFAPLY-VOBHXVAMNA-N
Molecular Formula C9H14ClN3O4
247

2',3'-Dideoxycytidine, 98%

CAS: 7481-89-2 Molecular Formula: C9H13N3O3 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

PubChem CID 24066
CAS 7481-89-2
Molecular Weight (g/mol) 211.22
ChEBI CHEBI:10101
MDL Number MFCD00012188
SMILES NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Synonym zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one
IUPAC Name 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key WREGKURFCTUGRC-KGQMAECUNA-N
Molecular Formula C9H13N3O3
248

2'-Amino-2'-deoxyuridine, 98%, Thermo Scientific™

CAS: 26889-39-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 MDL Number: MFCD01317284 InChI Key: LLIPTMWIZVIUSX-XVFCMESISA-N Synonym: 2'-amino-2'-deoxyuridine,2'-amino-2'-deoxy-uridine,uridine, 2'-amino-2'-deoxy,1-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-amino,2'-deoxyuridine,2'-amino-2'-deoxy uridine,2'-deoxy-2'-amino-uridine,2'-amino-2'-deoxy-d-uridine,2,4 1h,3h-pyrimidinedione, 1-2-amino-2-deoxy-b-d-ribofuranosyl PubChem CID: 6482479 IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N

PubChem CID 6482479
CAS 26889-39-4
Molecular Weight (g/mol) 243.219
MDL Number MFCD01317284
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N
Synonym 2'-amino-2'-deoxyuridine,2'-amino-2'-deoxy-uridine,uridine, 2'-amino-2'-deoxy,1-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-amino,2'-deoxyuridine,2'-amino-2'-deoxy uridine,2'-deoxy-2'-amino-uridine,2'-amino-2'-deoxy-d-uridine,2,4 1h,3h-pyrimidinedione, 1-2-amino-2-deoxy-b-d-ribofuranosyl
IUPAC Name 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key LLIPTMWIZVIUSX-XVFCMESISA-N
Molecular Formula C9H13N3O5
250

3',5'-Diacetyl-5-iodo-2'-deoxyuridine, 99+%, Thermo Scientific™

CAS: 1956-30-5 Molecular Formula: C13H15IN2O7 Molecular Weight (g/mol): 438.174 MDL Number: MFCD00063817 InChI Key: LVDYIZDWXVFTQG-GMTAPVOTSA-N Synonym: 3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate PubChem CID: 21780160 IUPAC Name: [(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C

PubChem CID 21780160
CAS 1956-30-5
Molecular Weight (g/mol) 438.174
MDL Number MFCD00063817
SMILES CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)OC(=O)C
Synonym 3',5'-di-o-acetyl-5-iodo-2'-deoxyuridine,2'-deoxy-5-iodouridine 3',5'-diacetate,3',5'-di-o-acetyl-2'-deoxy-5-iodouridine,2r,3s,5r-3-acetoxy-5-5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1 2h-yl tetrahydrofuran-2-yl methyl acetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxo-3h-pyrimidin-1-yl oxolan-2-yl methyl acetate,uridine,2'-deoxy-5-iodo-,3',5'-diacetate,2r,3s,5r-3-acetyloxy-5-5-iodo-2,4-dioxopyrimidin-1-yl oxolan-2-yl methyl acetate
IUPAC Name [(2R,3R,5R)-3-acetyloxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI Key LVDYIZDWXVFTQG-GMTAPVOTSA-N
Molecular Formula C13H15IN2O7
251

MP Biomedicals, Inc Thymidine, [Methyl-3H] , MP Biomedical

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

PubChem CID 5789
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
IUPAC Name 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5
252

MP Biomedicals, Inc Thymidine, [Methyl-3H] , MP Biomedical

CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

PubChem CID 5789
CAS 50-89-5
Molecular Weight (g/mol) 242.23
ChEBI CHEBI:17748
SMILES CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
IUPAC Name 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key IQFYYKKMVGJFEH-UHFFFAOYNA-N
Molecular Formula C10H14N2O5