accessibility menu, dialog, popup

UserName

Nukleosider och analoger

Kvävehaltiga baser kovalent kopplade till ett socker med och utan fosfatgrupper; används för syntes, cellsignalering och som kofaktorer i enzymatiska reaktioner; inkluderar pyrimidin, purin, pyridin, flavin, pyrrolopyrimidin och triazolvarianter.
Pyrimidinnukleosider (193)
Purin nukleosider (121)
Purinnukleotider (94)
pyridinnukleotider (47)
Pyrimidinnukleotider (32)
Nukleosid och nukleotidanaloger (22)
Flavinnukleotider (12)
Triazolribonukleosider och ribonukleotider (12)
Benzimidazolribonukleosider och ribonukleotider (9)
Pyrrolopyrimidine nucleosides and nucleotides (9)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (43)

Varumärken

  • (7)
  • (93)
  • (11)
  • (7)
  • (1)
  • (11)
  • (61)
  • (132)
  • (1)
  • (227)

specialprogram

  • (7)
  • (7)
  • (12)

Kvantitet

  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (109)
Visa alla

Molekylvikt (g/mol)

  • (1)
  • (1)
  • (7)
  • (2)
  • (11)
  • (6)
  • (1)
Visa alla

Procent renhet

  • (3)
  • (2)
  • (8)
  • (3)
  • (2)
  • (21)
  • (5)
Visa alla

Fysisk form

  • (5)
  • (16)
  • (3)
  • (47)
  • (4)
  • (1)
  • (25)
Visa alla

Kvalitet

  • (3)
  • (11)
Sök på nyckelord:
1 – 15 av 226 Resultat
1

Thermo Scientific Chemicals Adenosin-5'-trifosfatdinatriumsalthydrat, 98 %

CAS: 34369-07-8 Molekylformel: C10H14N5Na2O13P3 Molekylvikt (g/mol): 551.15 MDL-nummer: MFCD00150755 InChI-nyckel: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 IUPAC-namn: dinatrium; (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxihydroxifosforyl]oxihydroxifosforyl]fosfat;hydrat LEDER: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
Molekylformel C10H14N5Na2O13P3
PubChem CID 131664345
MDL-nummer MFCD00150755
IUPAC-namn dinatrium; (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxihydroxifosforyl]oxihydroxifosforyl]fosfat;hydrat
CAS 34369-07-8
InChI-nyckel TTWYZDPBDWHJOR-WCYUCLFNNA-L
LEDER [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Molekylvikt (g/mol) 551.15
Synonym atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal
2
Kampanjer är tillgängliga

β-Nikotinamidadenindinukleotidhydrat, 98+%, Thermo Scientific Chemicals

CAS: 53-84-9 Molekylformel: C21H27N7O14P2 Molekylvikt (g/mol): 663.43 MDL-nummer: MFCD00150377 InChI-nyckel: 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 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl] LEDER: 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

EDGE
Molekylformel C21H27N7O14P2
PubChem CID 15938971
MDL-nummer MFCD00150377
IUPAC-namn [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl]
CAS 53-84-9
InChI-nyckel BAWFJGJZGIEFAR-WIWLTUSXNA-N
LEDER 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
ChEBI CHEBI:57540
Molekylvikt (g/mol) 663.43
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Flavinadenindinukleotiddinatriumsalt

CAS: 84366-81-4 Molekylformel: C27H31N9Na2O15P2 Molekylvikt (g/mol): 829.52 MDL-nummer: MFCD00151217 InChI-nyckel: 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 IUPAC-namn: dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4S)-5-(7,8-dimetyl-4-oxido-2-oxobenso[g,0]pteridinyl)-2,0]pteridinyl)-2,0]pteridinyl) fosfat;hydrat LEDER: [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

EDGE
Molekylformel C27H31N9Na2O15P2
PubChem CID 131675332
MDL-nummer MFCD00151217
IUPAC-namn dinatrium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4S)-5-(7,8-dimetyl-4-oxido-2-oxobenso[g,0]pteridinyl)-2,0]pteridinyl)-2,0]pteridinyl) fosfat;hydrat
CAS 84366-81-4
InChI-nyckel XLRHXNIVIZZOON-SJFBGTSINA-L
LEDER [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
Molekylvikt (g/mol) 829.52
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
4

Thermo Scientific Chemicals Adenosin-5'-difosfattrilitiumsalt, 98 %

CAS: 31008-64-7 Molekylformel: C10H12Li3N5O10P2 Molekylvikt (g/mol): 445.00 MDL-nummer: MFCD00065469 InChI-nyckel: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC-namn: trilitium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]fosfat LEDER: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
Molekylformel C10H12Li3N5O10P2
PubChem CID 56841973
MDL-nummer MFCD00065469
IUPAC-namn trilitium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl]fosfat
CAS 31008-64-7
InChI-nyckel LZGPPAHUZSOGHJ-DJXXCMMGNA-K
LEDER [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Molekylvikt (g/mol) 445.00
Synonym adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
5

Thermo Scientific Chemicals 2',3'-dideoxycytidin, 98+%

CAS: 7481-89-2 Molekylformel: C9H13N3O3 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00012188 InChI-nyckel: 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 LEDER: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

EDGE
Molekylformel C9H13N3O3
PubChem CID 24066
MDL-nummer MFCD00012188
CAS 7481-89-2
InChI-nyckel WREGKURFCTUGRC-KGQMAECUNA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
ChEBI CHEBI:10101
Molekylvikt (g/mol) 211.22
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
6
Kampanjer är tillgängliga

Coenzym A trilitiumsalt, 95%, Thermo Scientific Chemicals

EDGE
7

5-Fluoro-2'-deoxyuridine, 98+%

CAS: 50-91-9 Molekylformel: C9H11FN2O5 Molekylvikt (g/mol): 246.19 MDL-nummer: MFCD00006530 InChI-nyckel: 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-namn: 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

Molekylformel C9H11FN2O5
PubChem CID 5790
MDL-nummer MFCD00006530
IUPAC-namn 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion
CAS 50-91-9
InChI-nyckel ODKNJVUHOIMIIZ-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
ChEBI CHEBI:60761
Molekylvikt (g/mol) 246.19
Synonym floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
8
Kampanjer är tillgängliga

Thermo Scientific Chemicals (+)-5-fluor-2'-deoxiuridin, 99+%

CAS: 50-91-9 Molekylformel: C9H11FN2O5 Molekylvikt (g/mol): 246.19 MDL-nummer: MFCD00006530 InChI-nyckel: 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-namn: 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

Molekylformel C9H11FN2O5
PubChem CID 5790
MDL-nummer MFCD00006530
IUPAC-namn 5-fluor-l-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion
CAS 50-91-9
InChI-nyckel ODKNJVUHOIMIIZ-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
ChEBI CHEBI:60761
Molekylvikt (g/mol) 246.19
Synonym floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals Guanosin 5'-trifosfat, dinatriumsalthydrat, 90 %, för biokemi

CAS: 56001-37-7 Molekylformel: C10H14N5Na2O14P3 Molekylvikt (g/mol): 567.14 MDL-nummer: MFCD03410297 InChI-nyckel: 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-namn: dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxi-[hydroxi(fosfonooxi)fosforyl]oxifosforyl]oximetyl]oxolan-3,4-diolat LEDER: [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

Molekylformel C10H14N5Na2O14P3
PubChem CID 131676145
MDL-nummer MFCD03410297
IUPAC-namn dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxi-[hydroxi(fosfonooxi)fosforyl]oxifosforyl]oximetyl]oxolan-3,4-diolat
CAS 56001-37-7
InChI-nyckel FIZIYLKEXVIRHJ-KHRSEZDTNA-L
LEDER [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
Molekylvikt (g/mol) 567.14
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
10
Kampanjer är tillgängliga

beta-Nicotinamide adenine dinucleotide, 97%

CAS: 53-84-9 Molekylformel: C21H27N7O14P2 Molekylvikt (g/mol): 663.43 MDL-nummer: MFCD00150377 InChI-nyckel: 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 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl] LEDER: 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

Molekylformel C21H27N7O14P2
PubChem CID 15938971
MDL-nummer MFCD00150377
IUPAC-namn [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl]
CAS 53-84-9
InChI-nyckel BAWFJGJZGIEFAR-WIWLTUSXNA-N
LEDER 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
ChEBI CHEBI:57540
Molekylvikt (g/mol) 663.43
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
11

5,6-diklorbensimidazolribosid, 98 %, Thermo Scientific Chemicals

CAS: 53-85-0 Molekylformel: C12H12Cl2N2O4 Molekylvikt (g/mol): 319.138 MDL-nummer: MFCD00036785 InChI-nyckel: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC-namn: (2R,3R,4S,5R)-2-(5,6-diklorbensimidazol-1-yl)-5-(hydroximetyl)oxolan-3,4-diol LEDER: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

Molekylformel C12H12Cl2N2O4
PubChem CID 5894
MDL-nummer MFCD00036785
IUPAC-namn (2R,3R,4S,5R)-2-(5,6-diklorbensimidazol-1-yl)-5-(hydroximetyl)oxolan-3,4-diol
CAS 53-85-0
InChI-nyckel XHSQDZXAVJRBMX-DDHJBXDOSA-N
LEDER C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Molekylvikt (g/mol) 319.138
Synonym 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol
13
Kampanjer är tillgängliga

Trifluortymidin, 98 %, Thermo Scientific Chemicals

CAS: 70-00-8 Molekylformel: C10H11F3N2O5 Molekylvikt (g/mol): 296.20 MDL-nummer: MFCD00006534 InChI-nyckel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

Molekylformel C10H11F3N2O5
PubChem CID 6256
MDL-nummer MFCD00006534
IUPAC-namn 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion
CAS 70-00-8
InChI-nyckel VSQQQLOSPVPRAZ-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
ChEBI CHEBI:75179
Molekylvikt (g/mol) 296.20
Synonym trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd
14
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tymidin, 99+%

CAS: 50-89-5 Molekylformel: C10H14N2O5 Molekylvikt (g/mol): 242.23 InChI-nyckel: 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-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

Molekylformel C10H14N2O5
PubChem CID 5789
IUPAC-namn 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS 50-89-5
InChI-nyckel IQFYYKKMVGJFEH-UHFFFAOYNA-N
LEDER CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
ChEBI CHEBI:17748
Molekylvikt (g/mol) 242.23
Synonym thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
15

3'-Deoxyadenosine, 98%

CAS: 73-03-0 Molekylformel: C10H13N5O3 Molekylvikt (g/mol): 251.25 MDL-nummer: MFCD00037998 InChI-nyckel: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 LEDER: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

Molekylformel C10H13N5O3
PubChem CID 6303
MDL-nummer MFCD00037998
CAS 73-03-0
InChI-nyckel OFEZSBMBBKLLBJ-PNFQIUPPNA-N
LEDER NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
ChEBI CHEBI:29014
Molekylvikt (g/mol) 251.25
Synonym cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8