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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

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

(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

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
4

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
7

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
9

SR 2211, Tocris Bioscience™

CAS: 1359164-11-6 Molecular Formula: C26H24F7N3O Molecular Weight (g/mol): 527.487 InChI Key: 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

PubChem CID 51035449
CAS 1359164-11-6
Molecular Weight (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
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
InChI Key KVHKWAZUPPBMLL-UHFFFAOYSA-N
Molecular Formula C26H24F7N3O
11

Tocris Bioscience™ CELT-426

Potent and partially selective hD2 dopamine receptor fluorescent antagonist

14

Tocris Bioscience™ Decanoyl-RVKR-CMK

Subtilisin/Kex2p-like proprotein convertase inhibitor

15

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%