Nukleoside und Analoga

Stickstoffbasen, die kovalent mit einem Zucker mit und ohne Phosphatgruppen verbunden sind; Verwendung für Synthese, Zellsignalgebung und als Kofaktoren bei enzymatischen Reaktionen; dazu gehören Pyrimidin, Purin, Pyridin, Flavin, Pyrrolopyrimidin und Triazolvarianten.

1 – 15 von 89 Ergebnisse

Gemcitabin, 98 %, Thermo Scientific Chemicals

CAS: 95058-81-4 Summenformel: C₉H₁₁F₂N₃O₄ Molekulargewicht (g/mol): 263.2 InChI-Schlüssel: 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-Name: 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

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

Coenzym A-Trilithiumsalz, 95 %, Thermo Scientific Chemicals

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Ribavirin, 98 %, Thermo Scientific Chemicals

CAS: 36791-04-5 Summenformel: C₈H₁₂N₄O₅ Molekulargewicht (g/mol): 244.2 InChI-Schlüssel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

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InChI-Schlüssel	IWUCXVSUMQZMFG-AFCXAGJDSA-N
IUPAC-Name	1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid
PubChem CID	37542
CAS	36791-04-5
ChEBI	CHEBI:63580
Molekulargewicht (g/mol)	244.2
SMILES	C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Synonym	ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
Summenformel	C₈H₁₂N₄O₅

Beta-Nicotinamid-Adenin-Dinukleotid, 97 %, Thermo Scientific Chemicals

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: 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-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat 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

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InChI-Schlüssel	BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name	[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID	15938971
CAS	53-84-9
ChEBI	CHEBI:57540
MDL-Nummer	MFCD00150377
Molekulargewicht (g/mol)	663.43
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 +
Summenformel	C21H27N7O14P2

Trifluorothymidin, 98 %, Thermo Scientific Chemicals

CAS: 70-00-8 Summenformel: C10H11F3N2O5 Molekulargewicht (g/mol): 296.20 MDL-Nummer: MFCD00006534 InChI-Schlüssel: 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-(trifluormethyl)pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

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InChI-Schlüssel	VSQQQLOSPVPRAZ-RRKCRQDMSA-N
IUPAC-Name	1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion
PubChem CID	6256
CAS	70-00-8
ChEBI	CHEBI:75179
MDL-Nummer	MFCD00006534
Molekulargewicht (g/mol)	296.20
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
Summenformel	C10H11F3N2O5

Lamivudin, 98 %, Thermo Scientific Chemicals

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Gemcitabin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 122111-03-9 Summenformel: C9H12ClF2N3O4 Molekulargewicht (g/mol): 299.66 InChI-Schlüssel: OKKDEIYWILRZIA-OSZBKLCCSA-N IUPAC-Name: Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid SMILES: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F

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InChI-Schlüssel	OKKDEIYWILRZIA-OSZBKLCCSA-N
IUPAC-Name	Wasserstoff 4-Amino-1-[(2R,4R,5R)-3,3-Difluoro-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,2-Dihydropyrimidin-2-one-Chlorid
CAS	122111-03-9
Molekulargewicht (g/mol)	299.66
SMILES	[H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
Summenformel	C9H12ClF2N3O4

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

CAS: 53-85-0 Summenformel: C12H12Cl2N2O4 Molekulargewicht (g/mol): 319.138 MDL-Nummer: MFCD00036785 InChI-Schlüssel: 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-Name: (2R,3R,4S,5R)-2-(5,6-Dichlorbenzimidazol-1-yl)-5-(hydroxymethyl)oxolan-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

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InChI-Schlüssel	XHSQDZXAVJRBMX-DDHJBXDOSA-N
IUPAC-Name	(2R,3R,4S,5R)-2-(5,6-Dichlorbenzimidazol-1-yl)-5-(hydroxymethyl)oxolan-3,4-diol
PubChem CID	5894
CAS	53-85-0
MDL-Nummer	MFCD00036785
Molekulargewicht (g/mol)	319.138
SMILES	C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
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
Summenformel	C12H12Cl2N2O4

2'-Desoxycytidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 3992-42-5 Summenformel: C9H14ClN3O4 Molekulargewicht (g/mol): 263.68 MDL-Nummer: MFCD00012840 InChI-Schlüssel: 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

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InChI-Schlüssel	LTKCXZGFJFAPLY-VOBHXVAMNA-N
IUPAC-Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
PubChem CID	107488
CAS	3992-42-5
MDL-Nummer	MFCD00012840
Molekulargewicht (g/mol)	263.68
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
Summenformel	C9H14ClN3O4

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, Thermo Scientific Chemicals ™

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InChI-Schlüssel	BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name	[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID	15938971
CAS	53-84-9
ChEBI	CHEBI:57540
MDL-Nummer	MFCD00150377
Molekulargewicht (g/mol)	663.43
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 +
Summenformel	C21H27N7O14P2

5-Fluor-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals

CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: 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-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

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InChI-Schlüssel	ODKNJVUHOIMIIZ-RRKCRQDMSA-N
IUPAC-Name	5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	5790
CAS	50-91-9
ChEBI	CHEBI:60761
MDL-Nummer	MFCD00006530
Molekulargewicht (g/mol)	246.19
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
Summenformel	C9H11FN2O5

Beta-Nicotinamide-Adenin-Dinucleotid, Thermo Scientific™

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InChI-Schlüssel	BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name	[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID	15938971
CAS	53-84-9
ChEBI	CHEBI:57540
MDL-Nummer	MFCD00150377
Molekulargewicht (g/mol)	663.43
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 +
Summenformel	C21H27N7O14P2

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

CAS: 4097-22-7 Summenformel: C10H13N5O2 Molekulargewicht (g/mol): 235.25 MDL-Nummer: MFCD00010534 InChI-Schlüssel: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 IUPAC-Name: [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

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InChI-Schlüssel	WVXRAFOPTSTNLL-NKWVEPMBSA-N
IUPAC-Name	[(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol
PubChem CID	20039
CAS	4097-22-7
MDL-Nummer	MFCD00010534
Molekulargewicht (g/mol)	235.25
SMILES	NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Synonym	2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
Summenformel	C10H13N5O2

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

CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: 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]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

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InChI-Schlüssel	WREGKURFCTUGRC-KGQMAECUNA-N
IUPAC-Name	4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
PubChem CID	24066
CAS	7481-89-2
ChEBI	CHEBI:10101
MDL-Nummer	MFCD00012188
Molekulargewicht (g/mol)	211.22
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
Summenformel	C9H13N3O3

5-Iodo-2'-Desoxyzytidin, 99 %, Thermo Scientific Chemicals

CAS: 611-53-0 Summenformel: C9H12IN3O4 Molekulargewicht (g/mol): 353.12 MDL-Nummer: MFCD00038063 InChI-Schlüssel: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Synonym: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv PubChem CID: 65050 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-on SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1

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InChI-Schlüssel	WEVJJMPVVFNAHZ-RRKCRQDMSA-N
IUPAC-Name	4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-on
PubChem CID	65050
CAS	611-53-0
MDL-Nummer	MFCD00038063
Molekulargewicht (g/mol)	353.12
SMILES	NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv
Summenformel	C9H12IN3O4

Nukleoside und Analoga

Nukleoside und Analoga

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