Proteins and Derivatives

Casein, rein, ACROS Organics™

CAS: 9000-71-9 Summenformel: C81H125N22O39P Molare Masse (g/mol): 2061.98 MDL-Nummer: MFCD00081481 InChI-Schlüssel: BECPQYXYKAMYBN-UHFFFAOYSA-N Synonym: casein, caseinogen, casein, tech., bovine beta-casein monophosphopeptide PubChem-CID: 73995022 SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(COP(=O)(O)O)N=C(C(CCC(=N)O)N=C(C(CC1=CC=CC=C1)N)O)O)O)O)

Alfa Aesar™ Streptavidin, Streptomyces avidinii

CAS: 9013-20-1 Summenformel: C14H17BrClNO2S Molare Masse (g/mol): 378.709 MDL-Nummer: MFCD00082035 InChI-Schlüssel: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem-CID: 51062757 IUPAC-Name: 2-[(3-chlorphenyl)-piperidin-1-ium-1-ylidenmethyl]sulfanylessigsäurebromid SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]

Heparin-Natrium, ACROS Organics™

CAS: 9041-08-1 MDL-Nummer: MFCD00081689

Natriumcaseinat, pract., ACROS Organics™

CAS: 9005-46-3 MDL-Nummer: MFCD00130736

Alfa Aesar™ Brucin

CAS: 357-57-3 Summenformel: C23H26N2O4 Molare Masse (g/mol): 394.471 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous, brucine:strychnidin-10-one,2,3-dimethoxy PubChem-CID: 51413923 IUPAC-Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Zein, ACROS Organics™

CAS: 9010-66-6 MDL-Nummer: MFCD00062414

Gelatine, Granulat, ACROS Organics™

CAS: 9000-70-8 MDL-Nummer: MFCD00081638

(R)-N-Acetyl-α-Allylglycin, 98 %, 98 % ee., ACROS Organics™

CAS: 121786-40-1 Summenformel: C7H11NO3 Molare Masse (g/mol): 157.17 InChI-Schlüssel: QTNLDKHXFVSKCF-ZCFIWIBFSA-N Synonym: 2r-2-acetamidopent-4-enoic acid, ambotzaaa1953, r-n-acetyl-alpha-allylglycine ee, r, ?-2-acetylamino-4-pentenoic acid, rac-2r-2-acetamidopent-4-enoic acid, r-n-alpha-acetyl-allylglycineee PubChem-CID: 41097732 IUPAC-Name: (2R)-2-Acetamidopent-4-ensäure SMILES: CC(=O)NC(CC=C)C(=O)O

Alfa Aesar™ Myricetin, 98 %

CAS: 529-44-2 Summenformel: C15H10O8 Molare Masse (g/mol): 318.237 MDL-Nummer: MFCD00006827 InChI-Schlüssel: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin, cannabiscetin, myricetol, myricitin, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one, 3,3',4',5,5',7-hexahydroxyflavone, 3,5,7,3',4',5'-hexahydroxyflavone, unii-76xc01ftoj, ccris 5838, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem-CID: 5281672 ChEBI: CHEBI:18152 IUPAC-Name: 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-on SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Bilirubin, 99 %, ACROS Organics™

CAS: 635-65-4 Summenformel: C33H36N4O6 Molare Masse (g/mol): 584.673 MDL-Nummer: MFCD00005499 InChI-Schlüssel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin, hematoidin, hemetoidin, bilirubin ix-alpha, principal bile pigment, unii-rfm9x3lj49, bilirubin ixalpha, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, rfm9x3lj49, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem-CID: 5280352 ChEBI: CHEBI:16990 IUPAC-Name: 3-[2-[[3-(2-Carboxyethyl)-5-[(Z)-(3-Ethenyl-4-Methyl-5-Oxopyrrol-2-yliden)Methyl]-4-Methyl-1H-Pyrrol-2-yl]Methyl]-5-[(Z)-(4-Ethenyl-3-Methyl-5-Oxopyrrol-2-yliden)Methyl]-4-Methyl-1H-Pyrrol-3-yl]Propansäure SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C

Hämin, 99 %, Schwein, ACROS Organics™

CAS: 16009-13-5 Summenformel: C34H34ClFeN4O4- Molare Masse (g/mol): 653.965 MDL-Nummer: MFCD00010726 InChI-Schlüssel: WABFTRRMMIIYHI-UHFFFAOYSA-M Synonym: chlorohemin, hemin chloride, protoferriheme, ferriheme, ferriprotoporphyrin ix chloride, ferriprotoporphyrin ix, panhematin, protohemin, protohemin ix, ferriprotoporphyrin PubChem-CID: 131675604 IUPAC-Name: 3-[18-(2-Carboxyethyl)-8,13-Bis(Ethenyl)-3,7,12,17-Tetramethyl-23H-Porphyrin-21-id-2-yl]Propansäure;Eisen;Hydrochlorid SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe]

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