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1 – 15 von 135 Ergebnisse
1

Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Summenformel: C19H27N7O16P2 Molekulargewicht (g/mol): 671.406 InChI-Schlüssel: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC-Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O

InChI-Schlüssel ACEVNMQDUCOKHT-YJZUVTEISA-N
IUPAC-Name [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
PubChem CID 124080975
CAS 24939-03-5
Molekulargewicht (g/mol) 671.406
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Synonym poly i:c
Summenformel C19H27N7O16P2
5

2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

CAS: 37739-05-2 Summenformel: C15H20ClN5O4 Molekulargewicht (g/mol): 369.81 MDL-Nummer: MFCD00078574 InChI-Schlüssel: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Synonym: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 IUPAC-Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12

InChI-Schlüssel XSMYYYQVWPZWIZ-IDTAVKCVSA-N
IUPAC-Name (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID 123807
CAS 37739-05-2
MDL-Nummer MFCD00078574
Molekulargewicht (g/mol) 369.81
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12
Synonym ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate
Summenformel C15H20ClN5O4
6

SNOG, Tocris Bioscience™

CAS: 57564-91-7 Summenformel: C10H16N4O7S Molekulargewicht (g/mol): 336.319 InChI-Schlüssel: HYHSBSXUHZOYLX-WDSKDSINSA-N Synonym: s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto PubChem CID: 104858 ChEBI: CHEBI:50091 IUPAC-Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N

InChI-Schlüssel HYHSBSXUHZOYLX-WDSKDSINSA-N
IUPAC-Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
PubChem CID 104858
CAS 57564-91-7
ChEBI CHEBI:50091
Molekulargewicht (g/mol) 336.319
SMILES C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto
Summenformel C10H16N4O7S
8

3-Bromo-7-nitroindazole, Tocris Bioscience™

CAS: 74209-34-0 Summenformel: C7H4BrN3O2 Molekulargewicht (g/mol): 242.03 MDL-Nummer: MFCD00159910 InChI-Schlüssel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-Name: 3-Brom-7-Nitro-2H-Indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

InChI-Schlüssel NFSTZPMYAZRZPC-UHFFFAOYSA-N
IUPAC-Name 3-Brom-7-Nitro-2H-Indazol
PubChem CID 1649
CAS 74209-34-0
MDL-Nummer MFCD00159910
Molekulargewicht (g/mol) 242.03
SMILES [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Synonym 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj
Summenformel C7H4BrN3O2
9

MRS 2179 tetrasodium salt, Tocris Bioscience™

CAS: 1454889-37-2 Summenformel: C11H17N5Na4O9P2 Molekulargewicht (g/mol): 517.19 InChI-Schlüssel: HLJPLHFSEAJJGC-ZKRIHRHSSA-N Synonym: 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt PubChem CID: 131848299 IUPAC-Name: [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]

InChI-Schlüssel HLJPLHFSEAJJGC-ZKRIHRHSSA-N
IUPAC-Name [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium
PubChem CID 131848299
CAS 1454889-37-2
Molekulargewicht (g/mol) 517.19
SMILES CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]
Synonym 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt
Summenformel C11H17N5Na4O9P2
10

CYM 50358 hydrochloride, Tocris Bioscience™

Summenformel: C20H18Cl2N2O2·HCl Synonym: N-[(4-(Aminomethyl)-2, 6-dimethylphenyl]-5-(2, 5-dichlorophenyl)-2-furancarboxamide hydrochloride

Synonym N-[(4-(Aminomethyl)-2, 6-dimethylphenyl]-5-(2, 5-dichlorophenyl)-2-furancarboxamide hydrochloride
Summenformel C20H18Cl2N2O2·HCl
11

RN 1 dihydrochloride, Tocris Bioscience™

Summenformel: C23H29N3O2·2HCl Synonym: 1-(4-methyl-1-piperazinyl)-2-[[(1R™, 2S™)-2-[4-phenylmethoxy)phenyl]cyclopropyl]amino]ethanone dihydrochloride

Synonym 1-(4-methyl-1-piperazinyl)-2-[[(1R™, 2S™)-2-[4-phenylmethoxy)phenyl]cyclopropyl]amino]ethanone dihydrochloride
Summenformel C23H29N3O2·2HCl
12

PPT, Tocris Bioscience™

CAS: 263717-53-9 Summenformel: C24H22N2O3 Molekulargewicht (g/mol): 386.45 MDL-Nummer: MFCD03453628 InChI-Schlüssel: UOSWGERPQQOSHS-UHFFFAOYSA-N Synonym: ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol PubChem CID: 6095481 IUPAC-Name: 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

InChI-Schlüssel UOSWGERPQQOSHS-UHFFFAOYSA-N
IUPAC-Name 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
PubChem CID 6095481
CAS 263717-53-9
MDL-Nummer MFCD03453628
Molekulargewicht (g/mol) 386.45
SMILES CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol
Summenformel C24H22N2O3
13

AZ PFKFB3 67, >98%, Tocris Bioscience™

CAS: 1704741-11-6 Summenformel: C26H25N5O3 Molekulargewicht (g/mol): 455.518 InChI-Schlüssel: NDIKFKQBWGMLCA-DEOSSOPVSA-N Synonym: az pfkfb3 67,2s-n-4-3-cyano-1-3,5-dimethyl-4-isoxazolyl methyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide,2s-n-4-3-cyano-1-3,5-dimethyl-1,2-oxazol-4-yl methyl indol-5-yl oxyphenyl pyrrolidine-2-carboxamide,fd9 PubChem CID: 91668554 IUPAC-Name: (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide SMILES: CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#N

InChI-Schlüssel NDIKFKQBWGMLCA-DEOSSOPVSA-N
IUPAC-Name (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide
PubChem CID 91668554
CAS 1704741-11-6
Molekulargewicht (g/mol) 455.518
SMILES CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#N
Synonym az pfkfb3 67,2s-n-4-3-cyano-1-3,5-dimethyl-4-isoxazolyl methyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide,2s-n-4-3-cyano-1-3,5-dimethyl-1,2-oxazol-4-yl methyl indol-5-yl oxyphenyl pyrrolidine-2-carboxamide,fd9
Summenformel C26H25N5O3
15

Tadalafil, Tocris Bioscience™

CAS: 171596-29-5 Summenformel: C22H19N3O4 Molekulargewicht (g/mol): 389.411 InChI-Schlüssel: WOXKDUGGOYFFRN-IIBYNOLFSA-N Synonym: GF196960 PubChem CID: 110635 ChEBI: CHEBI:71940 SMILES: CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI-Schlüssel WOXKDUGGOYFFRN-IIBYNOLFSA-N
PubChem CID 110635
CAS 171596-29-5
ChEBI CHEBI:71940
Molekulargewicht (g/mol) 389.411
SMILES CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
Synonym GF196960
Summenformel C22H19N3O4