accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (4)
  • (5)
  • (3)

spezialangebot

  • (6)

Reinheit (%)

  • (10)
  • (2)
  • (1)

Menge

  • (7)
  • (1)
  • (5)

Molekulargewicht (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Konjugat

  • (4)

Rekombinant

  • (4)
1 – 15 von 19 Ergebnisse
1

R&D Systems™ Recombinant Mouse 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. Applications: Bioactivity

Rekombinant Recombinant
Konjugat Unconjugated
Quelle E. coli-derived mouse CCL4/MIP-1 beta protein Ala24-Asn92
Name CCL4/MIP-1 beta
2

Tocris Bioscience™ CELT-426

Potent and partially selective hD2 dopamine receptor fluorescent antagonist

5

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
6

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
7

Tocris Bioscience™ Decanoyl-RVKR-CMK

Subtilisin/Kex2p-like proprotein convertase inhibitor

10

(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

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
14

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