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1 – 15 de 18 resultados
1

Doxorubicin hydrochloride, Tocris Bioscience™

CAS: 25316-40-9 Fórmula molecular: C27H30ClNO11 Peso molecular (g/mol): 579.98 Número MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clave InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Sinónimo: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 Nombre IUPAC: cloruro de hidrógeno (8S,10S)-10-[(4-amino-5-hidroxi-6-metiloxan-2-il)oxi]-6,8,11-trihidroxi-8-(2-hidroxiacetil)-1-metoxi-5,7,8,9,10,12-hexahidrotetraceno-5,12-diona SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O

Sinónimo doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
Clave InChI MWWSFMDVAYGXBV-FGBJBKNOSA-N
PubChem CID 129626538
Fórmula molecular C27H30ClNO11
CAS 25316-40-9
Peso molecular (g/mol) 579.98
Número MDL MFCD00077757,MFCD00077757,MFCD00941448
SMILES [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
Nombre IUPAC cloruro de hidrógeno (8S,10S)-10-[(4-amino-5-hidroxi-6-metiloxan-2-il)oxi]-6,8,11-trihidroxi-8-(2-hidroxiacetil)-1-metoxi-5,7,8,9,10,12-hexahidrotetraceno-5,12-diona
2

Rottlerin, Tocris Bioscience™

CAS: 82-08-6 Fórmula molecular: C30H28O8 Peso molecular (g/mol): 516.546 Clave InChI: DEZFNHCVIZBHBI-ZHACJKMWSA-N Sinónimo: rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one PubChem CID: 5281847 ChEBI: CHEBI:8899 Nombre IUPAC: (E)-1-[6-[(3-acetil-2,4,6-trihidroxi-5-metilfenil)metil]-5,7-dihidroxi-2,2-dimetilcromen-8-il]-3-fenilprop-2-en-1-ona SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O

Sinónimo rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one
Clave InChI DEZFNHCVIZBHBI-ZHACJKMWSA-N
PubChem CID 5281847
Fórmula molecular C30H28O8
CAS 82-08-6
ChEBI CHEBI:8899
Peso molecular (g/mol) 516.546
SMILES CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O
Nombre IUPAC (E)-1-[6-[(3-acetil-2,4,6-trihidroxi-5-metilfenil)metil]-5,7-dihidroxi-2,2-dimetilcromen-8-il]-3-fenilprop-2-en-1-ona
3

TUG 891, Tocris Bioscience™

CAS: 1374516-07-0 Fórmula molecular: C23H21FO3 Peso molecular (g/mol): 364.416 Clave InChI: LPGBXHWIQNZEJB-UHFFFAOYSA-N Sinónimo: 3-4-5-fluoro-2-4-methylphenyl phenyl methoxy phenyl propanoic acid,4-4-fluoro-4'-methyl 1,1'-biphenyl-2-yl methoxy-benzenepropanoic acid,d0k6eg,3-4-4-fluoro-4'-methylbiphenyl-2-yl methoxy phenyl propanoic acid,3-4-4-fluoro-4-methyl-1,1-biphenyl-2-yl methoxy phenyl propanoic acid PubChem CID: 57522038 Nombre IUPAC: 3-[4-[[5-fluoro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)F)COC3=CC=C(C=C3)CCC(=O)O

Sinónimo 3-4-5-fluoro-2-4-methylphenyl phenyl methoxy phenyl propanoic acid,4-4-fluoro-4'-methyl 1,1'-biphenyl-2-yl methoxy-benzenepropanoic acid,d0k6eg,3-4-4-fluoro-4'-methylbiphenyl-2-yl methoxy phenyl propanoic acid,3-4-4-fluoro-4-methyl-1,1-biphenyl-2-yl methoxy phenyl propanoic acid
Clave InChI LPGBXHWIQNZEJB-UHFFFAOYSA-N
PubChem CID 57522038
Fórmula molecular C23H21FO3
CAS 1374516-07-0
Peso molecular (g/mol) 364.416
SMILES CC1=CC=C(C=C1)C2=C(C=C(C=C2)F)COC3=CC=C(C=C3)CCC(=O)O
Nombre IUPAC 3-[4-[[5-fluoro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid
4

Entacapone, Tocris Bioscience™

CAS: 130929-57-6 Fórmula molecular: C14H15N3O5 Peso molecular (g/mol): 305.29 Número MDL: MFCD00866580 Clave InChI: JRURYQJSLYLRLN-BJMVGYQFSA-N Sinónimo: entacapone,comtan,comtess,entacaponum,entacapona,entacaponum inn-latin,entacapona inn-spanish,entacom,entacapone usan:inn,2-cyano-n,n-diethyl-3-3,4-dihydroxy-5-nitrophenyl propenamide PubChem CID: 5281081 ChEBI: CHEBI:4798 Nombre IUPAC: (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C(=C\C1=CC(O)=C(O)C(=C1)[N+]([O-])=O)\C#N

Sinónimo entacapone,comtan,comtess,entacaponum,entacapona,entacaponum inn-latin,entacapona inn-spanish,entacom,entacapone usan:inn,2-cyano-n,n-diethyl-3-3,4-dihydroxy-5-nitrophenyl propenamide
Clave InChI JRURYQJSLYLRLN-BJMVGYQFSA-N
PubChem CID 5281081
Fórmula molecular C14H15N3O5
CAS 130929-57-6
ChEBI CHEBI:4798
Peso molecular (g/mol) 305.29
Número MDL MFCD00866580
SMILES CCN(CC)C(=O)C(=C\C1=CC(O)=C(O)C(=C1)[N+]([O-])=O)\C#N
Nombre IUPAC (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide
5

AMG 9810, Tocris Bioscience™

CAS: 545395-94-6 Fórmula molecular: C21H23NO3 Peso molecular (g/mol): 337.419 Clave InChI: GZTFUVZVLYUPRG-IZZDOVSWSA-N Sinónimo: unii-182hij2d7f,2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide,2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide,trans-cinnamide,d0xo2g,e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,amg hplc , powder,e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide PubChem CID: 680502 Nombre IUPAC: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Sinónimo unii-182hij2d7f,2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide,2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide,trans-cinnamide,d0xo2g,e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,amg hplc , powder,e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide
Clave InChI GZTFUVZVLYUPRG-IZZDOVSWSA-N
PubChem CID 680502
Fórmula molecular C21H23NO3
CAS 545395-94-6
Peso molecular (g/mol) 337.419
SMILES CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Nombre IUPAC (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
6

4EGI-1, Tocris Bioscience™

CAS: 315706-13-9 Fórmula molecular: C18H12Cl2N4O4S Peso molecular (g/mol): 451.28 Número MDL: MFCD02330020 Clave InChI: KFRKRECSIYXARE-UHFFFAOYSA-N Sinónimo: 2e-2-2-4-3,4-dichlorophenyl-1,3-thiazol-2-yl hydrazin-1-ylidene-3-2-nitrophenyl propanoic acid,2z-2-4-3,4-dichlorophenyl-1,3-thiazol-2-yl hydrazinylidene-3-2-nitrophenyl propanoic acid,2-4-3,4-dichlorophenyl thiazol-2 3h-ylidene hydrazono-3-2-nitrophenyl propanoic acid PubChem CID: 6911989 Nombre IUPAC: 2-{2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazin-1-ylidene}-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1[N+]([O-])=O)=NNC1=NC(=CS1)C1=CC(Cl)=C(Cl)C=C1

Sinónimo 2e-2-2-4-3,4-dichlorophenyl-1,3-thiazol-2-yl hydrazin-1-ylidene-3-2-nitrophenyl propanoic acid,2z-2-4-3,4-dichlorophenyl-1,3-thiazol-2-yl hydrazinylidene-3-2-nitrophenyl propanoic acid,2-4-3,4-dichlorophenyl thiazol-2 3h-ylidene hydrazono-3-2-nitrophenyl propanoic acid
Clave InChI KFRKRECSIYXARE-UHFFFAOYSA-N
PubChem CID 6911989
Fórmula molecular C18H12Cl2N4O4S
CAS 315706-13-9
Peso molecular (g/mol) 451.28
Número MDL MFCD02330020
SMILES OC(=O)C(CC1=CC=CC=C1[N+]([O-])=O)=NNC1=NC(=CS1)C1=CC(Cl)=C(Cl)C=C1
Nombre IUPAC 2-{2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazin-1-ylidene}-3-(2-nitrophenyl)propanoic acid
7

iMDK, Tocris Bioscience™

CAS: 881970-80-5 Fórmula molecular: C21H13FN2O2S Peso molecular (g/mol): 376.405 Clave InChI: IWFKQTWYILKFGE-UHFFFAOYSA-N Sinónimo: imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one PubChem CID: 15991416 Nombre IUPAC: 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F

Sinónimo imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one
Clave InChI IWFKQTWYILKFGE-UHFFFAOYSA-N
PubChem CID 15991416
Fórmula molecular C21H13FN2O2S
CAS 881970-80-5
Peso molecular (g/mol) 376.405
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F
Nombre IUPAC 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one
9

Cinanserin hydrochloride, Tocris Bioscience™

CAS: 54-84-2 Fórmula molecular: C20H25ClN2OS Peso molecular (g/mol): 376.943 Clave InChI: LXGJPDKYMJJWRB-IERUDJENSA-N Sinónimo: cinanserin hydrochloride,cinnanserin,maptc,cinanserin hcl,unii-f65z32ki62,cinanserin hydrochloride usan,2'-3-dimethylamino propyl thio cinnamanilide hydrochloride,2'-3-dimethylamino propyl thio cinnamanilide monohydrochloride,2-propenamide, n-2-3-dimethylamino propyl thio phenyl-3-phenyl-, monohydrochloride PubChem CID: 6433141 Nombre IUPAC: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl

Sinónimo cinanserin hydrochloride,cinnanserin,maptc,cinanserin hcl,unii-f65z32ki62,cinanserin hydrochloride usan,2'-3-dimethylamino propyl thio cinnamanilide hydrochloride,2'-3-dimethylamino propyl thio cinnamanilide monohydrochloride,2-propenamide, n-2-3-dimethylamino propyl thio phenyl-3-phenyl-, monohydrochloride
Clave InChI LXGJPDKYMJJWRB-IERUDJENSA-N
PubChem CID 6433141
Fórmula molecular C20H25ClN2OS
CAS 54-84-2
Peso molecular (g/mol) 376.943
SMILES CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl
Nombre IUPAC (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride
13

Flavopiridol hydrochloride, Tocris Bioscience™

CAS: 131740-09-5 Fórmula molecular: C21H21Cl2NO5 Peso molecular (g/mol): 438.301 Clave InChI: LGMSNQNWOCSPIK-LWHGMNCYSA-N Sinónimo: flavopiridol hydrochloride,alvocidib hydrochloride,alvocidib hcl,unii-d48ms3a6n9,flavopiridol alvocidib hcl,alvocidib hydrochloride usan,flavopiridol hcl,dsstox_cid_28887,dsstox_rid_83155 PubChem CID: 9910986 Nombre IUPAC: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one;hydrochloride SMILES: CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl

Sinónimo flavopiridol hydrochloride,alvocidib hydrochloride,alvocidib hcl,unii-d48ms3a6n9,flavopiridol alvocidib hcl,alvocidib hydrochloride usan,flavopiridol hcl,dsstox_cid_28887,dsstox_rid_83155
Clave InChI LGMSNQNWOCSPIK-LWHGMNCYSA-N
PubChem CID 9910986
Fórmula molecular C21H21Cl2NO5
CAS 131740-09-5
Peso molecular (g/mol) 438.301
SMILES CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl
Nombre IUPAC 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one;hydrochloride
14

Luteolin, Tocris Bioscience™

CAS: 491-70-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.239 Clave InChI: IQPNAANSBPBGFQ-UHFFFAOYSA-N Sinónimo: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxicromen-4-ona SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Sinónimo luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide
Clave InChI IQPNAANSBPBGFQ-UHFFFAOYSA-N
PubChem CID 5280445
Fórmula molecular C15H10O6
CAS 491-70-3
ChEBI CHEBI:15864
Peso molecular (g/mol) 286.239
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Nombre IUPAC 2-(3,4-dihidroxifenil)-5,7-dihidroxicromen-4-ona
15

SB 366791, Tocris Bioscience™

CAS: 472981-92-3 Fórmula molecular: C16H14ClNO2 Peso molecular (g/mol): 287.743 Clave InChI: RYAMDQKWNKKFHD-JXMROGBWSA-N Sinónimo: 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,n-3-methoxyphenyl-4-chlorocinnamide,n-3-methoxyphenyl-4-chlorocinnamanilide,e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide,ftalidap 27,3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl,sb hplc , powder,e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide PubChem CID: 667594 Nombre IUPAC: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Sinónimo 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,n-3-methoxyphenyl-4-chlorocinnamide,n-3-methoxyphenyl-4-chlorocinnamanilide,e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide,ftalidap 27,3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl,sb hplc , powder,e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide
Clave InChI RYAMDQKWNKKFHD-JXMROGBWSA-N
PubChem CID 667594
Fórmula molecular C16H14ClNO2
CAS 472981-92-3
Peso molecular (g/mol) 287.743
SMILES COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
Nombre IUPAC (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide