accessibility menu, dialog, popup

UserName

Nukleosider og analoger

Nitrogenholdige baser kovalent bundet til et sukker med og uden fosfatgrupper; bruges til syntese, cellesignalering og som cofaktorer i enzymatiske reaktioner; omfatter sorter af pyrimidin, purin, pyridin, flavin, pyrrolopyrimidin og triazol.
Nukleosid og nukleotidanaloger (1)
Purin nukleotider (1)
Pyrimidinnukleosider (7)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (6)

Brands

  • (9)
Søgning efter nøgleord:
1 – 5 af 5 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals Guanosin 5'-triphosphat, dinatriumsalthydrat, 90%, til biokemi

CAS: 56001-37-7 Molekylær formel: C10H14N5Na2O14P3 Molekylvægt (g/mol): 567.14 MDL nummer: MFCD03410297 InChI nøgle: 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 navn: dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3,4-diolat SMIL: [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

MDL nummer MFCD03410297
PubChem CID 131676145
Molekylvægt (g/mol) 567.14
CAS 56001-37-7
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
SMIL [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
IUPAC navn dinatrium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3,4-diolat
InChI nøgle FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molekylær formel C10H14N5Na2O14P3
2
Kampagner er tilgængelige

Gemcitabinhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 122111-03-9 Molekylær formel: C9H12ClF2N3O4 Molekylvægt (g/mol): 299.66 InChI nøgle: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC navn: hydrogen 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-on-chlorid SMIL: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F

Molekylvægt (g/mol) 299.66
CAS 122111-03-9
SMIL [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
IUPAC navn hydrogen 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-on-chlorid
InChI nøgle OKKDEIYWILRZIA-OSZBKLCCSA-N
Molekylær formel C9H12ClF2N3O4
3

(+)-5-iod-2'-deoxyuridin, 99 %, Thermo Scientific Chemicals

CAS: 54-42-2 Molekylær formel: C9H11IN2O5 Molekylvægt (g/mol): 354.10 MDL nummer: MFCD00134656 InChI nøgle: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 SMIL: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

MDL nummer MFCD00134656
PubChem CID 5905
Molekylvægt (g/mol) 354.10
CAS 54-42-2
ChEBI CHEBI:147675
Synonym idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
SMIL OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
InChI nøgle XQFRJNBWHJMXHO-RRKCRQDMSA-N
Molekylær formel C9H11IN2O5
5
Kampagner er tilgængelige

Gemcitabin, 98%, Thermo Scientific Chemicals

CAS: 95058-81-4 Molekylær formel: C9H11F2N3O4 Molekylvægt (g/mol): 263.2 InChI nøgle: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC navn: 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMIL: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

PubChem CID 60750
Molekylvægt (g/mol) 263.2
CAS 95058-81-4
ChEBI CHEBI:175901
Synonym gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel
SMIL C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
IUPAC navn 4-amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on
InChI nøgle SDUQYLNIPVEERB-QPPQHZFASA-N
Molekylær formel C9H11F2N3O4