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1 – 15 von 19 Ergebnisse
1

(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

Sonderaktionen verfügbar
InChI-Schlüssel CUVGUPIVTLGRGI-UHFFFAOYSA-N
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
2

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.
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
3

AG 205

Progesterone receptor membrane component 1 (Pgrmc1) ligand

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
CAS 442656-02-2
Empfohlene Lagerung Bei 4 °C lagern
Prozentgehaltsbereich >98%
Summenformel C22H23ClN6OS
Formelmasse Observed MW: 454.98
7

(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

Sonderaktionen verfügbar
InChI-Schlüssel CUVGUPIVTLGRGI-SSDOTTSWSA-N
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
13

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
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
14

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

Sonderaktionen verfügbar
InChI-Schlüssel KVHKWAZUPPBMLL-UHFFFAOYSA-N
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
15

Tocris Bioscience™ Decanoyl-RVKR-CMK

Subtilisin/Kex2p-like proprotein convertase inhibitor