Gefilterte Suchergebnisse
Tocris Bioscience™ Decanoyl-RVKR-CMK
Subtilisin/Kex2p-like proprotein convertase inhibitor
(RS)-CPP, Tocris Bioscience™
CAS: 100828-16-8 Summenformel: C8H17N2O5P Molekulargewicht (g/mol): 252.207 InChI-Schlüssel: CUVGUPIVTLGRGI-UHFFFAOYSA-N Synonym: 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid PubChem CID: 1228 IUPAC-Name: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
InChI-Schlüssel | CUVGUPIVTLGRGI-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3-phosphonopropyl)piperazine-2-carboxylic acid |
PubChem CID | 1228 |
CAS | 100828-16-8 |
Molekulargewicht (g/mol) | 252.207 |
SMILES | C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O |
Synonym | 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid |
Summenformel | C8H17N2O5P |
Diphenyleneiodonium chloride, Tocris Bioscience™
CAS: 4673-26-1 Summenformel: C12H8ClI Molekulargewicht (g/mol): 314.55 InChI-Schlüssel: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
InChI-Schlüssel | FCFZKAVCDNTYID-UHFFFAOYSA-M |
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PubChem CID | 2733504 |
CAS | 4673-26-1 |
ChEBI | CHEBI:77967 |
Molekulargewicht (g/mol) | 314.55 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
Synonym | diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride |
Summenformel | C12H8ClI |
Tocris Bioscience™ TBK1 PROTAC™ 3i
Potent TANK-binding kinase 1 (TBK1) PROTAC™
SR 2211, Tocris Bioscience™
CAS: 1359164-11-6 Summenformel: C26H24F7N3O Molekulargewicht (g/mol): 527.487 InChI-Schlüssel: KVHKWAZUPPBMLL-UHFFFAOYSA-N Synonym: 2-fluoro-4'-4-4-pyridinylmethyl-1-piperazinyl methyl-,a,,a-bis trifluoromethyl-1,1'-biphenyl-4-methanol,1,1,1,3,3,3-hexafluoro-2-2-fluoro-4'-4-pyridin-4-ylmethyl piperazin-1-yl methyl-1,1'-biphenyl-4-yl propan-2-ol,2-fluoro-4'-4-4-pyridinylmethyl-1-piperazinyl methyl-a,a-bis trifluoromethyl-1,1'-biphenyl-4-methanol PubChem CID: 51035449 IUPAC-Name: 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol SMILES: C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4
InChI-Schlüssel | KVHKWAZUPPBMLL-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol |
PubChem CID | 51035449 |
CAS | 1359164-11-6 |
Molekulargewicht (g/mol) | 527.487 |
SMILES | C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4 |
Synonym | 2-fluoro-4'-4-4-pyridinylmethyl-1-piperazinyl methyl-,a,,a-bis trifluoromethyl-1,1'-biphenyl-4-methanol,1,1,1,3,3,3-hexafluoro-2-2-fluoro-4'-4-pyridin-4-ylmethyl piperazin-1-yl methyl-1,1'-biphenyl-4-yl propan-2-ol,2-fluoro-4'-4-4-pyridinylmethyl-1-piperazinyl methyl-a,a-bis trifluoromethyl-1,1'-biphenyl-4-methanol |
Summenformel | C26H24F7N3O |
(R)-CPP, Tocris Bioscience™
CAS: 126453-07-4 Summenformel: C8H17N2O5P Molekulargewicht (g/mol): 252.207 InChI-Schlüssel: CUVGUPIVTLGRGI-SSDOTTSWSA-N Synonym: r-cpp,chembl47277,2r-4-3-phosphonopropyl piperazine-2-carboxylic acid,3-r-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid,tocris-0173,tocris-0247,lopac-c-104,2-piperazinecarboxylicacid, 4-3-phosphonopropyl-, 2r,--cpp,r-4-3-phosphonopropyl piperazine-2-carboxylic acid PubChem CID: 6603754 IUPAC-Name: (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
InChI-Schlüssel | CUVGUPIVTLGRGI-SSDOTTSWSA-N |
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IUPAC-Name | (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid |
PubChem CID | 6603754 |
CAS | 126453-07-4 |
Molekulargewicht (g/mol) | 252.207 |
SMILES | C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O |
Synonym | r-cpp,chembl47277,2r-4-3-phosphonopropyl piperazine-2-carboxylic acid,3-r-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid,tocris-0173,tocris-0247,lopac-c-104,2-piperazinecarboxylicacid, 4-3-phosphonopropyl-, 2r,--cpp,r-4-3-phosphonopropyl piperazine-2-carboxylic acid |
Summenformel | C8H17N2O5P |
R&D Systems™ Recombinant Rat CCL4/MIP-1 beta Protein
Extensive quality control produces industry leading bioactivity and 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 | 7.8 kDa |
Konjugat | Unconjugated |
Menge | 25 μg |
Quelle | E. coli-derived rat CCL4/MIP-1 beta protein Ala24-Asn92 |
Reinheits- oder Qualitätsgrad | 95%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Name | CCL4/MIP-1 beta |
Gen-ID (Entrez) | 116637 |
Chemischer Name oder Material | cis-2-[[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]thio]-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl)-ethanone |
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CAS | 442656-02-2 |
Empfohlene Lagerung | Bei 4 °C lagern |
Prozentgehaltsbereich | >98% |
Summenformel | C22H23ClN6OS |
Formelmasse | Observed MW: 454.98 |