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1 – 15 di 135 risultati
1

Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Formula molecolare: C19H27N7O16P2 Molecular Weight (g/mol): 671.406 InChI Key: ACEVNMQDUCOKHT-YJZUVTEISA-N Sinonimo: 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

Sinonimo poly i:c
PubChem CID 124080975
Formula molecolare C19H27N7O16P2
CAS 24939-03-5
Molecular Weight (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
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
InChI Key ACEVNMQDUCOKHT-YJZUVTEISA-N
6

SNOG, Tocris Bioscience™

CAS: 57564-91-7 Formula molecolare: C10H16N4O7S Molecular Weight (g/mol): 336.319 InChI Key: HYHSBSXUHZOYLX-WDSKDSINSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C10H16N4O7S
CAS 57564-91-7
Molecular Weight (g/mol) 336.319
ChEBI CHEBI:50091
SMILES C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChI Key HYHSBSXUHZOYLX-WDSKDSINSA-N
7

SB 202190, Tocris Bioscience™

CAS: 152121-30-7 Formula molecolare: C20H14FN3O Molecular Weight (g/mol): 331.35 Numero MDL: MFCD00941964 InChI Key: NJNKPVPFGLGHPA-UHFFFAOYSA-N Sinonimo: fhpi,unii-pvx798p8gi,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole,pvx798p8gi,sb 202190, immobilized,insolution sb 202190,4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol,phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl PubChem CID: 5353940 IUPAC Name: 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: FC1=CC=C(C=C1)C1=C(NC(N1)=C1C=CC(=O)C=C1)C1=CC=NC=C1

Sinonimo fhpi,unii-pvx798p8gi,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole,pvx798p8gi,sb 202190, immobilized,insolution sb 202190,4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol,phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl
Numero MDL MFCD00941964
PubChem CID 5353940
Formula molecolare C20H14FN3O
CAS 152121-30-7
Molecular Weight (g/mol) 331.35
SMILES FC1=CC=C(C=C1)C1=C(NC(N1)=C1C=CC(=O)C=C1)C1=CC=NC=C1
IUPAC Name 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one
InChI Key NJNKPVPFGLGHPA-UHFFFAOYSA-N
9

YM 244769, Tocris Bioscience™

CAS: 1780390-65-9 Formula molecolare: C26H23ClFN3O3 Molecular Weight (g/mol): 479.936 InChI Key: NCLYRVYCCUZJEZ-UHFFFAOYSA-N Sinonimo: N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride PubChem CID: 131698732 IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;hydrochloride SMILES: C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl

Sinonimo N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
PubChem CID 131698732
Formula molecolare C26H23ClFN3O3
CAS 1780390-65-9
Molecular Weight (g/mol) 479.936
SMILES C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl
IUPAC Name N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;hydrochloride
InChI Key NCLYRVYCCUZJEZ-UHFFFAOYSA-N
10

RN 1 dihydrochloride, Tocris Bioscience™

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

Sinonimo 1-(4-methyl-1-piperazinyl)-2-[[(1R™, 2S™)-2-[4-phenylmethoxy)phenyl]cyclopropyl]amino]ethanone dihydrochloride
Formula molecolare C23H29N3O2·2HCl
11

PPT, Tocris Bioscience™

CAS: 263717-53-9 Formula molecolare: C24H22N2O3 Molecular Weight (g/mol): 386.45 Numero MDL: MFCD03453628 InChI Key: UOSWGERPQQOSHS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03453628
PubChem CID 6095481
Formula molecolare C24H22N2O3
CAS 263717-53-9
Molecular Weight (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
IUPAC Name 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
InChI Key UOSWGERPQQOSHS-UHFFFAOYSA-N
13

SNAP, Tocris Bioscience™

CAS: 79032-48-7 Formula molecolare: C7H12N2O4S Molecular Weight (g/mol): 220.24 Numero MDL: MFCD00272624,MFCD00272624,MFCD27928870 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Sinonimo: snap,lopac-n-3398,s-nitroso-acetyl d-penicillamine,chembl73188,s-nitroso-n-acetyl-d-penicillamine,n-acetyl-s-nitrosopenicillamine,s-nitroso-n-acetyl-d-penicillamine,a,,s-nitroso-n-acetyl-d-,tocris-0598,a-dimethylcysteine,tocris-0598 PubChem CID: 6603945 ChEBI: CHEBI:77702 IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O

Sinonimo snap,lopac-n-3398,s-nitroso-acetyl d-penicillamine,chembl73188,s-nitroso-n-acetyl-d-penicillamine,n-acetyl-s-nitrosopenicillamine,s-nitroso-n-acetyl-d-penicillamine,a,,s-nitroso-n-acetyl-d-,tocris-0598,a-dimethylcysteine,tocris-0598
Numero MDL MFCD00272624,MFCD00272624,MFCD27928870
PubChem CID 6603945
Formula molecolare C7H12N2O4S
CAS 79032-48-7
Molecular Weight (g/mol) 220.24
ChEBI CHEBI:77702
SMILES CC(=O)NC(C(O)=O)C(C)(C)SN=O
IUPAC Name 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid
InChI Key ZIIQCSMRQKCOCT-UHFFFAOYNA-N