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1 – 15 de 135 resultados
1

Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Fórmula molecular: C19H27N7O16P2 Peso molecular (g/mol): 671.406 Clave InChI: ACEVNMQDUCOKHT-YJZUVTEISA-N Sinónimo: poly i:c PubChem CID: 124080975 Nombre IUPAC: [(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

Sinónimo poly i:c
Clave InChI ACEVNMQDUCOKHT-YJZUVTEISA-N
PubChem CID 124080975
Fórmula molecular C19H27N7O16P2
CAS 24939-03-5
Peso molecular (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
Nombre IUPAC [(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
5

NNC 63-0532, Tocris Bioscience™

CAS: 250685-44-0 Fórmula molecular: C27H29N3O3 Sinónimo: 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester

Sinónimo 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester
Fórmula molecular C27H29N3O3
CAS 250685-44-0
7

Org 24598, >98%, Tocris Bioscience™

CAS: 372198-97-5 Fórmula molecular: C19H20F3NO3 Peso molecular (g/mol): 367.368 Clave InChI: KZWQAWBTWNPFPW-QGZVFWFLSA-N Sinónimo: 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid PubChem CID: 5311285 Nombre IUPAC: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid SMILES: CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O

Sinónimo 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid
Clave InChI KZWQAWBTWNPFPW-QGZVFWFLSA-N
PubChem CID 5311285
Fórmula molecular C19H20F3NO3
CAS 372198-97-5
Peso molecular (g/mol) 367.368
SMILES CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
Nombre IUPAC 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid
8

SB 242084, Tocris Bioscience™

CAS: 1215566-78-1 Fórmula molecular: C21H21Cl3N4O2 Peso molecular (g/mol): 467.775 Clave InChI: GCMNSEILNIPNSX-UHFFFAOYSA-N Sinónimo: 6-chloro-5-methyl-n-6-2-methylpyridin-3-yl oxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb-242084 dihydrochloride,sb 242084 hydrochloride,sb 242084 dihydrochloride hydrate,sb 242084 dihydrochloride,6-chloro-5-methyl-n-6-2-methylpyridin-3-yloxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb 242084 2hcl hydrate,6-chloro-2,3-dihydro-5-methyl-n-6-2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole-1-carboxyamide dihydrochloride,6-chloro-2,3-dihydro-5-methyl-n-6-?? 2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole??-1-carboxyamide dihydrochloride PubChem CID: 16219981 Nombre IUPAC: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride SMILES: CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl.Cl.Cl

Sinónimo 6-chloro-5-methyl-n-6-2-methylpyridin-3-yl oxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb-242084 dihydrochloride,sb 242084 hydrochloride,sb 242084 dihydrochloride hydrate,sb 242084 dihydrochloride,6-chloro-5-methyl-n-6-2-methylpyridin-3-yloxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb 242084 2hcl hydrate,6-chloro-2,3-dihydro-5-methyl-n-6-2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole-1-carboxyamide dihydrochloride,6-chloro-2,3-dihydro-5-methyl-n-6-?? 2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole??-1-carboxyamide dihydrochloride
Clave InChI GCMNSEILNIPNSX-UHFFFAOYSA-N
PubChem CID 16219981
Fórmula molecular C21H21Cl3N4O2
CAS 1215566-78-1
Peso molecular (g/mol) 467.775
SMILES CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl.Cl.Cl
Nombre IUPAC 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride
9

CU CPT 22, Tocris Bioscience™

CAS: 1416324-85-0 Fórmula molecular: C19H22O7 Peso molecular (g/mol): 362.378 Clave InChI: UBQFTTUFRSSOHE-UHFFFAOYSA-N Sinónimo: cu cpt 22,cu-cpt-22,cu-cpt hplc,3,4,6-trihydroxy-2-methoxy-5-oxo-5h-benzocycloheptene-8-carboxylic acid hexyl ester,hexyl 1,2,8-trihydroxy-3-methoxy-9-oxobenzo 7 annulene-6-carboxylate PubChem CID: 71503400 Nombre IUPAC: hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate SMILES: CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O

Sinónimo cu cpt 22,cu-cpt-22,cu-cpt hplc,3,4,6-trihydroxy-2-methoxy-5-oxo-5h-benzocycloheptene-8-carboxylic acid hexyl ester,hexyl 1,2,8-trihydroxy-3-methoxy-9-oxobenzo 7 annulene-6-carboxylate
Clave InChI UBQFTTUFRSSOHE-UHFFFAOYSA-N
PubChem CID 71503400
Fórmula molecular C19H22O7
CAS 1416324-85-0
Peso molecular (g/mol) 362.378
SMILES CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
Nombre IUPAC hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
11

LUF 5834, Tocris Bioscience™

CAS: 333962-91-7 Fórmula molecular: C17H12N6OS Peso molecular (g/mol): 348.384 Clave InChI: LOLJUQOCQBYBGT-UHFFFAOYSA-N Sinónimo: 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile PubChem CID: 10066330 Nombre IUPAC: 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile SMILES: C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N

Sinónimo 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile
Clave InChI LOLJUQOCQBYBGT-UHFFFAOYSA-N
PubChem CID 10066330
Fórmula molecular C17H12N6OS
CAS 333962-91-7
Peso molecular (g/mol) 348.384
SMILES C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N
Nombre IUPAC 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
12

SB 258585 hydrochloride, Tocris Bioscience™

CAS: 1216468-02-8 Fórmula molecular: C18H23ClIN3O3S Peso molecular (g/mol): 523.814 Clave InChI: BFGOZFXMAJBFGI-UHFFFAOYSA-N Sinónimo: sb 258585 hydrochloride,4-iodo-n-4-methoxy-3-4-methyl-1-piperazinyl phenyl benzenesulfonamide hydrochloride,4-iodo-n-4-methoxy-3-4-methylpiperazin-1-yl phenyl benzenesulfonamide hydrochloride PubChem CID: 53429667 Nombre IUPAC: 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC.Cl

Sinónimo sb 258585 hydrochloride,4-iodo-n-4-methoxy-3-4-methyl-1-piperazinyl phenyl benzenesulfonamide hydrochloride,4-iodo-n-4-methoxy-3-4-methylpiperazin-1-yl phenyl benzenesulfonamide hydrochloride
Clave InChI BFGOZFXMAJBFGI-UHFFFAOYSA-N
PubChem CID 53429667
Fórmula molecular C18H23ClIN3O3S
CAS 1216468-02-8
Peso molecular (g/mol) 523.814
SMILES CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC.Cl
Nombre IUPAC 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride
15

AZ PFKFB3 26, Tocris Bioscience™

CAS: 1704740-52-2 Fórmula molecular: C24H26N4O2 Peso molecular (g/mol): 402.498 Clave InChI: OOGHGWKBJXQNEJ-QFIPXVFZSA-N Sinónimo: az pfkfb3 26,2s-n-4-3-cyano-1-2-methylpropyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide PubChem CID: 118735769 Nombre IUPAC: (2S)-N-[4-[3-cyano-1-(2-methylpropyl)indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide SMILES: CC(C)CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4CCCN4)C#N

Sinónimo az pfkfb3 26,2s-n-4-3-cyano-1-2-methylpropyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide
Clave InChI OOGHGWKBJXQNEJ-QFIPXVFZSA-N
PubChem CID 118735769
Fórmula molecular C24H26N4O2
CAS 1704740-52-2
Peso molecular (g/mol) 402.498
SMILES CC(C)CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4CCCN4)C#N
Nombre IUPAC (2S)-N-[4-[3-cyano-1-(2-methylpropyl)indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide