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1 – 15 von 18 Ergebnisse
1

Doxorubicin hydrochloride, Tocris Bioscience™

CAS: 25316-40-9 Summenformel: C27H30ClNO11 Molekulargewicht (g/mol): 579.98 MDL-Nummer: MFCD00077757,MFCD00077757,MFCD00941448 InChI-Schlüssel: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC-Name: Hydrogen (8S,10S)-10-[(4-amin-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracen-5,12-dion-Chlorid 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

InChI-Schlüssel MWWSFMDVAYGXBV-FGBJBKNOSA-N
IUPAC-Name Hydrogen (8S,10S)-10-[(4-amin-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracen-5,12-dion-Chlorid
PubChem CID 129626538
CAS 25316-40-9
MDL-Nummer MFCD00077757,MFCD00077757,MFCD00941448
Molekulargewicht (g/mol) 579.98
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
Synonym doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
Summenformel C27H30ClNO11
2

SB 366791, Tocris Bioscience™

CAS: 472981-92-3 Summenformel: C16H14ClNO2 Molekulargewicht (g/mol): 287.743 InChI-Schlüssel: RYAMDQKWNKKFHD-JXMROGBWSA-N Synonym: 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 IUPAC-Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI-Schlüssel RYAMDQKWNKKFHD-JXMROGBWSA-N
IUPAC-Name (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
PubChem CID 667594
CAS 472981-92-3
Molekulargewicht (g/mol) 287.743
SMILES COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
Synonym 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
Summenformel C16H14ClNO2
3

Luteolin, Tocris Bioscience™

CAS: 491-70-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.239 InChI-Schlüssel: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-on SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChI-Schlüssel IQPNAANSBPBGFQ-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-on
PubChem CID 5280445
CAS 491-70-3
ChEBI CHEBI:15864
Molekulargewicht (g/mol) 286.239
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonym 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
Summenformel C15H10O6
4

Cinanserin hydrochloride, Tocris Bioscience™

CAS: 54-84-2 Summenformel: C20H25ClN2OS Molekulargewicht (g/mol): 376.943 InChI-Schlüssel: LXGJPDKYMJJWRB-IERUDJENSA-N Synonym: 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 IUPAC-Name: (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

InChI-Schlüssel LXGJPDKYMJJWRB-IERUDJENSA-N
IUPAC-Name (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride
PubChem CID 6433141
CAS 54-84-2
Molekulargewicht (g/mol) 376.943
SMILES CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl
Synonym 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
Summenformel C20H25ClN2OS
5

iMDK, Tocris Bioscience™

CAS: 881970-80-5 Summenformel: C21H13FN2O2S Molekulargewicht (g/mol): 376.405 InChI-Schlüssel: IWFKQTWYILKFGE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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

InChI-Schlüssel IWFKQTWYILKFGE-UHFFFAOYSA-N
IUPAC-Name 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one
PubChem CID 15991416
CAS 881970-80-5
Molekulargewicht (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
Synonym 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
Summenformel C21H13FN2O2S
6

Genistein, Tocris Bioscience™

CAS: 446-72-0 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00016952 InChI-Schlüssel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

InChI-Schlüssel TZBJGXHYKVUXJN-UHFFFAOYSA-N
IUPAC-Name 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
PubChem CID 5280961
CAS 446-72-0
ChEBI CHEBI:28088
MDL-Nummer MFCD00016952
Molekulargewicht (g/mol) 270.24
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
Summenformel C15H10O5
8

4EGI-1, Tocris Bioscience™

CAS: 315706-13-9 Summenformel: C18H12Cl2N4O4S Molekulargewicht (g/mol): 451.28 MDL-Nummer: MFCD02330020 InChI-Schlüssel: KFRKRECSIYXARE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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

InChI-Schlüssel KFRKRECSIYXARE-UHFFFAOYSA-N
IUPAC-Name 2-{2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazin-1-ylidene}-3-(2-nitrophenyl)propanoic acid
PubChem CID 6911989
CAS 315706-13-9
MDL-Nummer MFCD02330020
Molekulargewicht (g/mol) 451.28
SMILES OC(=O)C(CC1=CC=CC=C1[N+]([O-])=O)=NNC1=NC(=CS1)C1=CC(Cl)=C(Cl)C=C1
Synonym 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
Summenformel C18H12Cl2N4O4S
10

Flavopiridol hydrochloride, Tocris Bioscience™

CAS: 131740-09-5 Summenformel: C21H21Cl2NO5 Molekulargewicht (g/mol): 438.301 InChI-Schlüssel: LGMSNQNWOCSPIK-LWHGMNCYSA-N Synonym: 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 IUPAC-Name: 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

InChI-Schlüssel LGMSNQNWOCSPIK-LWHGMNCYSA-N
IUPAC-Name 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one;hydrochloride
PubChem CID 9910986
CAS 131740-09-5
Molekulargewicht (g/mol) 438.301
SMILES CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl
Synonym flavopiridol hydrochloride,alvocidib hydrochloride,alvocidib hcl,unii-d48ms3a6n9,flavopiridol alvocidib hcl,alvocidib hydrochloride usan,flavopiridol hcl,dsstox_cid_28887,dsstox_rid_83155
Summenformel C21H21Cl2NO5
11

7,8-Dihydroxyflavone, Tocris Bioscience™

CAS: 38183-03-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00006836 InChI-Schlüssel: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 IUPAC-Name: 7,8-dihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

InChI-Schlüssel COCYGNDCWFKTMF-UHFFFAOYSA-N
IUPAC-Name 7,8-dihydroxy-2-phenyl-4H-chromen-4-one
PubChem CID 1880
CAS 38183-03-8
MDL-Nummer MFCD00006836
Molekulargewicht (g/mol) 254.24
SMILES OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
Synonym 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one
Summenformel C15H10O4
12

Rottlerin, Tocris Bioscience™

CAS: 82-08-6 Summenformel: C30H28O8 Molekulargewicht (g/mol): 516.546 InChI-Schlüssel: DEZFNHCVIZBHBI-ZHACJKMWSA-N Synonym: 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 IUPAC-Name: (E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-on 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

InChI-Schlüssel DEZFNHCVIZBHBI-ZHACJKMWSA-N
IUPAC-Name (E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-on
PubChem CID 5281847
CAS 82-08-6
ChEBI CHEBI:8899
Molekulargewicht (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
Synonym 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
Summenformel C30H28O8
13

AMG 9810, Tocris Bioscience™

CAS: 545395-94-6 Summenformel: C21H23NO3 Molekulargewicht (g/mol): 337.419 InChI-Schlüssel: GZTFUVZVLYUPRG-IZZDOVSWSA-N Synonym: 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 IUPAC-Name: (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

InChI-Schlüssel GZTFUVZVLYUPRG-IZZDOVSWSA-N
IUPAC-Name (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
PubChem CID 680502
CAS 545395-94-6
Molekulargewicht (g/mol) 337.419
SMILES CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Synonym 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
Summenformel C21H23NO3
14

TUG 891, Tocris Bioscience™

CAS: 1374516-07-0 Summenformel: C23H21FO3 Molekulargewicht (g/mol): 364.416 InChI-Schlüssel: LPGBXHWIQNZEJB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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

InChI-Schlüssel LPGBXHWIQNZEJB-UHFFFAOYSA-N
IUPAC-Name 3-[4-[[5-fluoro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid
PubChem CID 57522038
CAS 1374516-07-0
Molekulargewicht (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
Synonym 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
Summenformel C23H21FO3
15

HX 531, Tocris Bioscience™

CAS: 188844-34-0 Summenformel: C29H29N3O4 Molekulargewicht (g/mol): 483.568 InChI-Schlüssel: SXKPGYKPQPYJER-UHFFFAOYSA-N Synonym: d02yhd,z-4-5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5h-benzo b naphtho 2,3-e 1,4 diazepin-12-yl benzoic acid,4-5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5h-5,13-diaza-benzo 4,5 cyclohepta 1,2-b naphthalen-12-yl-benzoic acid,4-5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho 2,3-b 1,5 benzodiazepin-12-yl benzoic acid,4-7,8,9,10-tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5h-benzo b naphtho 2,3-e 1,4-diazepin-12-yl-benzoic acid PubChem CID: 11755040 IUPAC-Name: 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid SMILES: CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C

InChI-Schlüssel SXKPGYKPQPYJER-UHFFFAOYSA-N
IUPAC-Name 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
PubChem CID 11755040
CAS 188844-34-0
Molekulargewicht (g/mol) 483.568
SMILES CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C
Synonym d02yhd,z-4-5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5h-benzo b naphtho 2,3-e 1,4 diazepin-12-yl benzoic acid,4-5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5h-5,13-diaza-benzo 4,5 cyclohepta 1,2-b naphthalen-12-yl-benzoic acid,4-5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho 2,3-b 1,5 benzodiazepin-12-yl benzoic acid,4-7,8,9,10-tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5h-benzo b naphtho 2,3-e 1,4-diazepin-12-yl-benzoic acid
Summenformel C29H29N3O4