2-Arachidonylglycerol, Tocris Bioscience™

Ko 143, Tocris Bioscience™

CAS: 461054-93-3 Summenformel: C26H35N3O5 Molekulargewicht (g/mol): 469.58 MDL-Nummer: MFCD11042273,MFCD19053160 InChI-Schlüssel: NXNRAECHCJZNRF-UHFFFAOYNA-N Synonym: tert-butyl 3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino 1',2':1,6 pyrido 3,4-b indol-3-yl propanoate,ko143 hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester hydrate,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl 1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1,2:1,6 pyrido 3,4-b indole-3-propanoic acid 1,1-dimethylethyl ester,1,1-dimethylethyl 3s,6s,12as-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-2-methylpropyl-1,4-dioxopyrazino 1',2':1,6 pyrido 3,4-b indole-3-propanoate,3-3s,6s-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester,3-3s,6s,12as-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino 1,2:1,6 pyrido 3,4-b indol-3-yl-propionic acid tert-butyl ester PubChem CID: 10322450 IUPAC-Name: tert-butyl 3-[14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate SMILES: COC1=CC=C2C(NC3=C2CC2N(C3CC(C)C)C(=O)C(CCC(=O)OC(C)(C)C)NC2=O)=C1

R&D Systems™ Recombinant Mouse VEGF-B 167 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility.

Phorbol 12-myristate 13-acetate, Tocris Bioscience™

CAS: 16561-29-8 Summenformel: C36H56O8 Molekulargewicht (g/mol): 616.84 MDL-Nummer: MFCD00036736 InChI-Schlüssel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Mifepristone, Tocris Bioscience™

Perhexiline maleate, >99%, Tocris Bioscience™

CAS: 6724-53-4 Summenformel: C23H39NO4 Molekulargewicht (g/mol): 393.568 InChI-Schlüssel: JDZOTSLZMQDFLG-BTJKTKAUSA-N Synonym: perhexiline maleate,perhexiline maleate salt,pexid,2-2,2-dicyclohexylethyl piperidine maleate,perhexiline maleate usan,ccris 5491,rac perhexiline maleate,2-2,2-dicyclohexylethyl piperidine acid maleate,2-2,2-dicyclohexylethyl piperidine maleate 1:1,2-2,2-dicyclohexylethyl piperidinium hydrogen maleate PubChem CID: 5284439 IUPAC-Name: (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine SMILES: C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O

Taxol, Tocris Bioscience™

CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.92 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC-Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(Acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-ylbenzoat SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Mecamylamine hydrochloride, Tocris Bioscience™

CAS: 110691-49-1 Summenformel: C11H22ClN Molekulargewicht (g/mol): 203.754 InChI-Schlüssel: PKVZBNCYEICAQP-CIISUUNXSA-N Synonym: mecamylamine hcl,2-methylamino isocamphane hydrochloride,n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,a: 600/1 223m072 melphalan hydrochloride 3223-07-2,1s,4r-n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,mecamylamine hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 25162921 IUPAC-Name: (1R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl

β-Estradiol, Tocris Bioscience™

SN 38, Tocris Bioscience™

CAS: 86639-52-3 Summenformel: C22H20N2O5 Molekulargewicht (g/mol): 392.411 InChI-Schlüssel: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

Docetaxel, Tocris Bioscience™

CAS: 114977-28-5 Summenformel: C43H53NO14 Molekulargewicht (g/mol): 807.89 InChI-Schlüssel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Dexamethasone, Tocris Bioscience™

Leukotriene B4, Tocris Bioscience™

Demethylasterriquinone B1, Tocris Bioscience™

Betulinic acid, Tocris Bioscience™

CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.711 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N Synonym: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 IUPAC-Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O