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1 – 15 of 87 results
2

JNJ 10191584 maleate, Tocris Bioscience™

CAS: 869497-75-6 Molecular Formula: C17H21ClN4O5 Molecular Weight (g/mol): 396.83 MDL Number: MFCD09878266 InChI Key: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

PubChem CID 77519402
CAS 869497-75-6
Molecular Weight (g/mol) 396.83
MDL Number MFCD09878266
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Synonym jnj 10191584 maleate
IUPAC Name 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid
InChI Key BODOIXYJOORQBQ-UHFFFAOYSA-N
Molecular Formula C17H21ClN4O5
3

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

CAS 2310085-85-7
Solubility Soluble to 100mM in DMSO
Chemical Name or Material N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Recommended Storage Store at 4°C
Molecular Formula C29H35N7O3.2CF3CO2H
Formula Weight Observed MW: 757.69
Assay Percent Range >98%
4

Sertraline hydrochloride, Tocris Bioscience™

CAS: 79559-97-0 Molecular Formula: C17H18Cl3N Molecular Weight (g/mol): 342.688 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N Synonym: sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

PubChem CID 63009
CAS 79559-97-0
Molecular Weight (g/mol) 342.688
ChEBI CHEBI:9124
SMILES CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
Synonym sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig
IUPAC Name (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
InChI Key BLFQGGGGFNSJKA-XHXSRVRCSA-N
Molecular Formula C17H18Cl3N
5

R&D Systems™ Recombinant Human IL-26/AK155 Monomer 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) 17.7 kDa
Gene ID (Entrez) 55801
Quantity 25 μg
Structural Form Monomer and a small amount of disulfide-linked homodimer (no more than 7%)
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 6 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after opening.
Source E. coli-derived human IL-26/AK155 protein Lys22-Gln171,with an N-terminal Met
Recombinant Recombinant
Name IL-26/AK155 Monomer
7

MI 2 (MALT1 inhibitor), Tocris Bioscience™

CAS: 1047953-91-2 Molecular Formula: C19H17Cl3N4O3 Molecular Weight (g/mol): 455.72 InChI Key: TWJGQZBSEMDPQP-UHFFFAOYSA-N Synonym: mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2 PubChem CID: 45942672 IUPAC Name: 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide SMILES: COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl

PubChem CID 45942672
CAS 1047953-91-2
Molecular Weight (g/mol) 455.72
SMILES COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
Synonym mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2
IUPAC Name 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
InChI Key TWJGQZBSEMDPQP-UHFFFAOYSA-N
Molecular Formula C19H17Cl3N4O3
9

GR 113808, Tocris Bioscience™

CAS: 144625-51-4 Molecular Formula: C19H27N3O4S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00912901 InChI Key: MOZPSIXKYJUTKI-UHFFFAOYSA-N Synonym: unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918 PubChem CID: 119376 ChEBI: CHEBI:73380 IUPAC Name: [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate SMILES: CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12

PubChem CID 119376
CAS 144625-51-4
Molecular Weight (g/mol) 393.50
ChEBI CHEBI:73380
MDL Number MFCD00912901
SMILES CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12
Synonym unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918
IUPAC Name [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate
InChI Key MOZPSIXKYJUTKI-UHFFFAOYSA-N
Molecular Formula C19H27N3O4S
11

Acifran, Tocris Bioscience™

CAS: 72420-38-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 InChI Key: DFDGRKNOFOJBAJ-UHFFFAOYSA-N Synonym: acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid PubChem CID: 51576 IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid SMILES: CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2

PubChem CID 51576
CAS 72420-38-3
Molecular Weight (g/mol) 218.208
SMILES CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
Synonym acifran,reductol,acifran usan:inn,acifranum inn-latin,unii-fp3llw01bl,unii-61iz92gn57,fp3llw01bl,2-furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl,4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid,+--4,5-dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid
IUPAC Name 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
InChI Key DFDGRKNOFOJBAJ-UHFFFAOYSA-N
Molecular Formula C12H10O4
13

PHCCC, Tocris Bioscience™

CAS: 177610-87-6 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: FPXPIEZPAXSELW-CYVLTUHYSA-N Synonym: phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide PubChem CID: 5866327 IUPAC Name: (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide SMILES: C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4

PubChem CID 5866327
CAS 177610-87-6
Molecular Weight (g/mol) 294.31
SMILES C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4
Synonym phccc,-phccc,d0h6bg,7e-7-hydroxyimino-n-phenyl-1,7a-dihydrocyclopropa b chromene-1a-carboxamide,e-7-hydroxyimino-n-phenyl-1,1a,7,7a-tetrahydrocyclopropa b chromene-1a-carboxamide,6z-6-hydroxyimino-n-phenyl-2-oxatricyclo 5.4.0.0 3 ,? undeca-1 11 ,7,9-triene-3-carboxamide
IUPAC Name (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
InChI Key FPXPIEZPAXSELW-CYVLTUHYSA-N
Molecular Formula C17H14N2O3
14

(S)-(+)-Dimethindene maleate, Tocris Bioscience™

CAS: 136152-65-3 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 InChI Key: SWECWXGUJQLXJF-HFNHQGOYSA-N Synonym: s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1 PubChem CID: 56972160 IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine SMILES: CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O

PubChem CID 56972160
CAS 136152-65-3
Molecular Weight (g/mol) 408.498
SMILES CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O
Synonym s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1
IUPAC Name (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine
InChI Key SWECWXGUJQLXJF-HFNHQGOYSA-N
Molecular Formula C24H28N2O4
15

Linopirdine dihydrochloride, Tocris Bioscience™

CAS: 113168-57-3 Molecular Formula: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Synonym: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

PubChem CID 14209557
CAS 113168-57-3
Molecular Weight (g/mol) 464.39
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
Synonym linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride
IUPAC Name 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
InChI Key ZEVVHCGTTNRYOY-UHFFFAOYSA-N
Molecular Formula C26H23Cl2N3O