accessibility menu, dialog, popup

UserName
Viewing profile as user:

Nucleosides and Analogues

Nitrogenous bases covalently linked to a sugar with and without phosphate groups; used for synthesis, cell signaling, and as cofactors in enzymatic reactions; includes pyrimidine, purine, pyridine, flavin, pyrrolopyrimidine, and triazole varieties.
Purine nucleotides (680)
Pyrimidine nucleosides (379)
Purine nucleosides (297)
Pyridine nucleotides (250)
Pyrimidine nucleotides (227)
Flavin nucleotides (42)
Triazole ribonucleosides and ribonucleotides (28)
Nucleoside and nucleotide analogues (27)
Benzimidazole ribonucleosides and ribonucleotides (10)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (76)

brands

  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (44)
  • (35)
  • (2)
  • (5)
  • (95)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (62)
  • (1)
  • (50)
  • (24)
  • (7)
  • (8)
  • (1)
  • (6)
  • (90)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (820)
  • (3)
  • (1)
  • (2)
  • (2)
  • (97)
  • (25)
  • (1)
  • (1)
  • (38)
  • (165)
  • (6)
  • (1)
  • (1)
  • (84)
  • (1)
  • (5)
  • (173)
  • (1)

special interests

  • (2)
  • (7)
  • (857)

Quantity

  • (3)
  • (2)
  • (1)
  • (102)
  • (1)
  • (1)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (10)
  • (9)
  • (1)
  • (2)
Show all

Physical Form

  • (3)
  • (136)
  • (4)
  • (1)
  • (1)
  • (136)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (2)
  • (8)
  • (2)
  • (3)
  • (2)
Show all

Grade

  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (1)

Product Line

  • (1)

Search Within Results
Keyword Search:
91 – 105 of 1,743 results
91

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.23 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

PubChem CID 50599
CAS 69655-05-6
Molecular Weight (g/mol) 236.23
ChEBI CHEBI:490877
MDL Number MFCD00077728
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Synonym didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
IUPAC Name 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key BXZVVICBKDXVGW-JHPDDGAFNA-N
Molecular Formula C10H12N4O3
92

Thermo Scientific Chemicals 2'-Deoxyguanosine monohydrate, 98+%

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:17172
MDL Number MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key YKBGVTZYEHREMT-DWFKHXNSNA-N
Molecular Formula C10H13N5O4
93

Thermo Scientific Chemicals 3'-Amino-2',3'-dideoxyinosine, 98%

CAS: 1222689-74-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD10566669 InChI Key: CHWLAIBBKPETPZ-YUZWJPFSNA-N Synonym: 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 71744249 IUPAC Name: 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C1N=CNC2=O

PubChem CID 71744249
CAS 1222689-74-8
Molecular Weight (g/mol) 251.25
MDL Number MFCD10566669
SMILES N[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C1N=CNC2=O
Synonym 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
IUPAC Name 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key CHWLAIBBKPETPZ-YUZWJPFSNA-N
Molecular Formula C10H13N5O3
94
Promotions Available

N-Isobutyryl-5'-O-tert-butyldimethylsilyl-2'-deoxyguanosine, 97%

CAS: 85326-10-9 Molecular Formula: C20H33N5O5Si Molecular Weight (g/mol): 451.599 MDL Number: MFCD04972287 InChI Key: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

PubChem CID 12016034
CAS 85326-10-9
Molecular Weight (g/mol) 451.599
MDL Number MFCD04972287
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
IUPAC Name N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
InChI Key WZQWRHWLQPEBFF-BFHYXJOUSA-N
Molecular Formula C20H33N5O5Si
95

Flavin Adenine Dinucleotide Disodium Salt, ≥95%, MP Biomedicals™

CAS: 84366-81-4 Molecular Formula: C27H31N9Na2O15P2 Molecular Weight (g/mol): 829.52 MDL Number: MFCD00151217 InChI Key: XLRHXNIVIZZOON-SJFBGTSINA-L Synonym: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1

PubChem CID 131675332
CAS 84366-81-4
Molecular Weight (g/mol) 829.52
MDL Number MFCD00151217
SMILES [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn
InChI Key XLRHXNIVIZZOON-SJFBGTSINA-L
Molecular Formula C27H31N9Na2O15P2
96

β-Nicotinamide adenine dinucleotide phosphate, Cell Culture Reagent, MP Biomedicals™

CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

PubChem CID 15938971
CAS 53-84-9
Molecular Weight (g/mol) 663.43
ChEBI CHEBI:57540
MDL Number MFCD00150377
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
Molecular Formula C21H27N7O14P2
97

6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

PubChem CID 92132234
CAS 4594-45-0
Molecular Weight (g/mol) 270.673
MDL Number MFCD00083282
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
IUPAC Name (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key PGEULCIODBNODW-FSDSQADBSA-N
Molecular Formula C10H11ClN4O3
98

Guanosine-5'-Triphosphate Trisodium Salt 98-100%, MP Biomedicals™

CAS: 36051-31-7 Molecular Formula: C10H16MgN5O14P3 Molecular Weight (g/mol): 547.49 MDL Number: MFCD00077781,MFCD00077781 InChI Key: NMQPZZLDIUETGE-GWTDSMLYSA-N Synonym: 5'-gtp trisodium salt,5 acute-gtp trisodium salt PubChem CID: 92044363 SMILES: [Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

PubChem CID 92044363
CAS 36051-31-7
Molecular Weight (g/mol) 547.49
MDL Number MFCD00077781,MFCD00077781
SMILES [Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Synonym 5'-gtp trisodium salt,5 acute-gtp trisodium salt
InChI Key NMQPZZLDIUETGE-GWTDSMLYSA-N
Molecular Formula C10H16MgN5O14P3
99

MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,

CAS: 108320-87-2 Molecular Formula: C17H25N3Na2O17P2 Molecular Weight (g/mol): 651.32 MDL Number: MFCD00077894 InChI Key: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonym: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O

PubChem CID 91864731
CAS 108320-87-2
Molecular Weight (g/mol) 651.32
MDL Number MFCD00077894
SMILES [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
Synonym uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt
IUPAC Name disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key HXWKMJZFIJNGES-UHFFFAOYNA-L
Molecular Formula C17H25N3Na2O17P2
100

Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

101

Flavin adenine dinucleotide disodium salt, 100.5%, 95 to 99%, MP Biomedicals™

CAS: 146-14-5 Molecular Formula: C27H33N9O15P2 Molecular Weight (g/mol): 785.56 MDL Number: MFCD00041835 InChI Key: VWWQXMAJTJZDQX-UHFFFAOYNA-N Synonym: flavin adenine dinucleotide,flavine-adenine dinucleotide,flavin-adenine dinucleotide,fad,flavitan,fademin,flanin f,unii-zc44yti8kk,flamitajin b,adenine-flavin dinucleotide PubChem CID: 643975 ChEBI: CHEBI:16238 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate SMILES: CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1

PubChem CID 643975
CAS 146-14-5
Molecular Weight (g/mol) 785.56
ChEBI CHEBI:16238
MDL Number MFCD00041835
SMILES CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym flavin adenine dinucleotide,flavine-adenine dinucleotide,flavin-adenine dinucleotide,fad,flavitan,fademin,flanin f,unii-zc44yti8kk,flamitajin b,adenine-flavin dinucleotide
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
InChI Key VWWQXMAJTJZDQX-UHFFFAOYNA-N
Molecular Formula C27H33N9O15P2
102

ADENOSINE-5'-DIPHOSPHATE, MP Biomedicals

CAS: 58-64-0 Molecular Formula: C10H15N5O10P2 Molecular Weight (g/mol): 427.203 MDL Number: MFCD00066473 InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

PubChem CID 6022
CAS 58-64-0
Molecular Weight (g/mol) 427.203
ChEBI CHEBI:16761
MDL Number MFCD00066473
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Synonym adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid
IUPAC Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI Key XTWYTFMLZFPYCI-KQYNXXCUSA-N
Molecular Formula C10H15N5O10P2
103
Promotions Available

Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%

CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-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(F)C(=O)NC1=O

PubChem CID 5790
CAS 50-91-9
Molecular Weight (g/mol) 246.19
ChEBI CHEBI:60761
MDL Number MFCD00006530
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Synonym floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
IUPAC Name 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODKNJVUHOIMIIZ-RRKCRQDMSA-N
Molecular Formula C9H11FN2O5
104

Guanosine-5'-triphosphate, disodium, 98.1%, MP Biomedicals™

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium phosphono ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 131676145
CAS 56001-37-7
Molecular Weight (g/mol) 567.14
MDL Number MFCD03410297
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Synonym guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
IUPAC Name disodium phosphono ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molecular Formula C10H14N5Na2O14P3
105
Promotions Available

Trifluorothymidine, 98%

CAS: 70-00-8 Molecular Formula: C10H11F3N2O5 Molecular Weight (g/mol): 296.20 MDL Number: MFCD00006534 InChI Key: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

PubChem CID 6256
CAS 70-00-8
Molecular Weight (g/mol) 296.20
ChEBI CHEBI:75179
MDL Number MFCD00006534
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
Synonym trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
InChI Key VSQQQLOSPVPRAZ-RRKCRQDMSA-N
Molecular Formula C10H11F3N2O5