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1 – 15 of 42 results
2

U 73343, Tocris Bioscience™

CAS: 142878-12-4 Molecular Formula: C29H42N2O3 Molecular Weight (g/mol): 466.67 MDL Number: MFCD00211221 InChI Key: CJHWFIUASFBCKN-ZRJUGLEFSA-N Synonym: unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl PubChem CID: 114825 IUPAC Name: 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione SMILES: COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O

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PubChem CID 114825
CAS 142878-12-4
Molecular Weight (g/mol) 466.67
MDL Number MFCD00211221
SMILES COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)CCC1=O
Synonym unii-s2c4j8704c,1-6-17beta-3-methoxyestra-1,3,5 10-triene-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl-amino hexyl-2,5-pyrrolidine-dione,1/6/2017,a-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17?-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidinedione,1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl-2,5-pyrrolidine-dione,1-6-8r,9s,13s,14s,17s-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthren-17-yl amino hexyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-6-17beta-3-methoxyestra-1,3,5 10-trien-17-yl amino hexyl
IUPAC Name 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)pyrrolidine-2,5-dione
InChI Key CJHWFIUASFBCKN-ZRJUGLEFSA-N
Molecular Formula C29H42N2O3
3

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

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PubChem CID 5331325
CAS 101574-65-6
Molecular Weight (g/mol) 282.34
ChEBI CHEBI:80000
MDL Number MFCD00567155
SMILES CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
IUPAC Name 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
InChI Key IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Molecular Formula C17H18N2O2
5

R&D Systems™ Recombinant Human CCL4L1/MIP-1 beta Isoform LAG-1 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

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) 9560
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 human CCL4L1/LAG-1 protein Ala24-Asn92
Recombinant Recombinant
Name CCL4L1/LAG-1
8

Perhexiline maleate, >99%, Tocris Bioscience™

CAS: 6724-53-4 Molecular Formula: C23H39NO4 Molecular Weight (g/mol): 393.568 InChI Key: JDZOTSLZMQDFLG-BTJKTKAUSA-N Synonym: perhexiline maleate,perhexiline maleate salt,pexid,2-2,2-dicyclohexylethyl piperidine maleate,perhexiline maleate usan,ccris 5491,rac perhexiline maleate,2-2,2-dicyclohexylethyl piperidine acid maleate,2-2,2-dicyclohexylethyl piperidine maleate 1:1,2-2,2-dicyclohexylethyl piperidinium hydrogen maleate PubChem CID: 5284439 IUPAC Name: (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine SMILES: C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O

PubChem CID 5284439
CAS 6724-53-4
Molecular Weight (g/mol) 393.568
SMILES C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3.C(=CC(=O)O)C(=O)O
Synonym perhexiline maleate,perhexiline maleate salt,pexid,2-2,2-dicyclohexylethyl piperidine maleate,perhexiline maleate usan,ccris 5491,rac perhexiline maleate,2-2,2-dicyclohexylethyl piperidine acid maleate,2-2,2-dicyclohexylethyl piperidine maleate 1:1,2-2,2-dicyclohexylethyl piperidinium hydrogen maleate
IUPAC Name (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine
InChI Key JDZOTSLZMQDFLG-BTJKTKAUSA-N
Molecular Formula C23H39NO4
12

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

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PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507
ChEBI CHEBI:42471
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
13

R&D Systems™ Recombinant Human HRP-2 Isoform 1 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

15

Mecamylamine hydrochloride, Tocris Bioscience™

CAS: 110691-49-1 Molecular Formula: C11H22ClN Molecular Weight (g/mol): 203.754 InChI Key: PKVZBNCYEICAQP-CIISUUNXSA-N Synonym: mecamylamine hcl,2-methylamino isocamphane hydrochloride,n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,a: 600/1 223m072 melphalan hydrochloride 3223-07-2,1s,4r-n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,mecamylamine hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 25162921 IUPAC Name: (1R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl

PubChem CID 25162921
CAS 110691-49-1
Molecular Weight (g/mol) 203.754
SMILES CC1(C2CCC(C2)C1(C)NC)C.Cl
Synonym mecamylamine hcl,2-methylamino isocamphane hydrochloride,n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,a: 600/1 223m072 melphalan hydrochloride 3223-07-2,1s,4r-n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,mecamylamine hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name (1R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride
InChI Key PKVZBNCYEICAQP-CIISUUNXSA-N
Molecular Formula C11H22ClN