accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (5)
  • (3)

special offers

  • (6)

Percent Purity

  • (10)
  • (2)
  • (1)

Quantity

  • (7)
  • (1)
  • (5)

Molecular Weight (g/mol)

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

Conjugate

  • (4)

Recombinant

  • (4)
1 – 15 of 19 results
1

(R)-CPP, Tocris Bioscience™

CAS: 126453-07-4 Molecular Formula: C8H17N2O5P Molecular Weight (g/mol): 252.207 InChI Key: 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

Promotions are available
PubChem CID 6603754
CAS 126453-07-4
Molecular Weight (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
IUPAC Name (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
InChI Key CUVGUPIVTLGRGI-SSDOTTSWSA-N
Molecular Formula C8H17N2O5P
2

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

Conjugate Unconjugated
Source E. coli-derived mouse CCL4/MIP-1 beta protein Ala24-Asn92
Recombinant Recombinant
Name CCL4/MIP-1 beta
3

(RS)-CPP, Tocris Bioscience™

CAS: 100828-16-8 Molecular Formula: C8H17N2O5P Molecular Weight (g/mol): 252.207 InChI Key: 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

Promotions are available
PubChem CID 1228
CAS 100828-16-8
Molecular Weight (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
IUPAC Name 4-(3-phosphonopropyl)piperazine-2-carboxylic acid
InChI Key CUVGUPIVTLGRGI-UHFFFAOYSA-N
Molecular Formula C8H17N2O5P
5

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.

Purity or Quality Grade 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Molecular Weight (g/mol) 7.8 kDa
Gene ID (Entrez) 116637
Quantity 25 μg
Storage Requirements 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.
Source E. coli-derived rat CCL4/MIP-1 beta protein Ala24-Asn92
Recombinant Recombinant
Name CCL4/MIP-1 beta
10

AG 205

Progesterone receptor membrane component 1 (Pgrmc1) ligand

CAS 442656-02-2
Chemical Name or 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
Recommended Storage Store at 4°C
Molecular Formula C22H23ClN6OS
Formula Weight Observed MW: 454.98
Assay Percent Range >98%
11

Tocris Bioscience™ Decanoyl-RVKR-CMK

Subtilisin/Kex2p-like proprotein convertase inhibitor

13

Tocris Bioscience™ CELT-426

Potent and partially selective hD2 dopamine receptor fluorescent antagonist