
Tocris 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
InChI-Schlüssel | PHEDXBVPIONUQT-RGYGYFBISA-N |
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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 |
PubChem CID | 27924 |
CAS | 16561-29-8 |
ChEBI | CHEBI:37537 |
MDL-Nummer | MFCD00036736 |
Molekulargewicht (g/mol) | 616.84 |
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 |
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 |
Summenformel | C36H56O8 |
Tocris 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
InChI-Schlüssel | RCINICONZNJXQF-VAZQATRQSA-N |
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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 |
PubChem CID | 133640187 |
CAS | 33069-62-4 |
MDL-Nummer | MFCD00869953 |
Molekulargewicht (g/mol) | 853.92 |
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 |
Synonym | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
Summenformel | C47H51NO14 |
Tocris 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
InChI-Schlüssel | JDZOTSLZMQDFLG-BTJKTKAUSA-N |
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IUPAC-Name | (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine |
PubChem CID | 5284439 |
CAS | 6724-53-4 |
Molekulargewicht (g/mol) | 393.568 |
SMILES | C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O |
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 |
Summenformel | C23H39NO4 |
R&D Systems™ Recombinant Human HRP-2 Isoform 1 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
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.
Lagerungsbedingungen | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution. |
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Rekombinant | Recombinant |
Molekulargewicht | 19 kDa (monomer) |
Konjugat | Unconjugated |
Menge | 25 μg |
Strukturform | Disulfide-linked homodimer |
Quelle | E. coli-derived mouse VEGF-B protein Pro22-Lys188 |
Reinheits- oder Qualitätsgrad | 95%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Name | VEGF-B 167 |
Gen-ID (Entrez) | 22339 |
Tocris U 73343, Tocris Bioscience™
CAS: 142878-12-4 Summenformel: C29H42N2O3 Molekulargewicht (g/mol): 466.67 MDL-Nummer: MFCD00211221 InChI-Schlüssel: CJHWFIUASFBCKN-ZRJUGLEFSA-N Synonym: unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl PubChem CID: 114825 IUPAC-Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O
InChI-Schlüssel | CJHWFIUASFBCKN-ZRJUGLEFSA-N |
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IUPAC-Name | 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione |
PubChem CID | 114825 |
CAS | 142878-12-4 |
MDL-Nummer | MFCD00211221 |
Molekulargewicht (g/mol) | 466.67 |
SMILES | COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O |
Synonym | unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl |
Summenformel | C29H42N2O3 |
Tocris 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
InChI-Schlüssel | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
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PubChem CID | 148124 |
CAS | 114977-28-5 |
ChEBI | CHEBI:4672 |
Molekulargewicht (g/mol) | 807.89 |
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 |
Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
Summenformel | C43H53NO14 |
Tocris 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
InChI-Schlüssel | QGJZLNKBHJESQX-FZFNOLFKSA-N |
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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 |
PubChem CID | 64971 |
CAS | 472-15-1 |
ChEBI | CHEBI:3087 |
Molekulargewicht (g/mol) | 456.711 |
SMILES | CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O |
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 |
Summenformel | C30H48O3 |
Tocris Forskolin, Tocris Bioscience™
CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
InChI-Schlüssel | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
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IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat |
PubChem CID | 47936 |
CAS | 66575-29-9 |
ChEBI | CHEBI:42471 |
Molekulargewicht (g/mol) | 410.507 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
Summenformel | C22H34O7 |