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1 – 15 of 252 results
2

A 83-01, Tocris Bioscience™

CAS: 909910-43-6 Molecular Formula: C25H19N5S Molecular Weight (g/mol): 421.522 InChI Key: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide PubChem CID: 16218924 IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

PubChem CID 16218924
CAS 909910-43-6
Molecular Weight (g/mol) 421.522
SMILES CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
Synonym alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide
IUPAC Name 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide
InChI Key HIJMSZGHKQPPJS-UHFFFAOYSA-N
Molecular Formula C25H19N5S
3

(+)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 67197-96-0 Molecular Formula: C19H26Cl2N2O·HCl Synonym: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

CAS 67197-96-0
Synonym +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
Molecular Formula C19H26Cl2N2O·HCl
4

Tocris™ ML 67-33

K2P2.1 (TREK-1), K2P10.1 (TREK-2) and K2P4.1 (TRAAK) channel activator

Product Type Channel Activator
Purity 98%
Recommended Storage Store at -20°C
Molecular Formula C18H17Cl2N5
Formula Weight 374.27
5

R&D Systems™ Recombinant Mouse FGF-4 (aa 67-202) 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) 15.2 kDa
Gene ID (Entrez) 14175
Quantity 25 μg
Structural Form Monomer
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 mouse FGF-4 protein Ser67-Leu202
Recombinant Recombinant
Name FGF-4 (aa 67-202)
6

Escitalopram oxalate, Tocris Bioscience™

CAS: 219861-08-2 Molecular Formula: C22H23FN2O5 Molecular Weight (g/mol): 414.433 InChI Key: KTGRHKOEFSJQNS-BDQAORGHSA-N Synonym: escitalopram oxalate,lexapro,cipralex,s-citalopram oxalate,citalopram oxalate,unii-5u85dbw7lo,5u85dbw7lo,s-+-citalopram oxalate,s-1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile oxalate PubChem CID: 146571 IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O

PubChem CID 146571
CAS 219861-08-2
Molecular Weight (g/mol) 414.433
SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O
Synonym escitalopram oxalate,lexapro,cipralex,s-citalopram oxalate,citalopram oxalate,unii-5u85dbw7lo,5u85dbw7lo,s-+-citalopram oxalate,s-1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile oxalate
IUPAC Name (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid
InChI Key KTGRHKOEFSJQNS-BDQAORGHSA-N
Molecular Formula C22H23FN2O5
7

R&D Systems™ Recombinant Mouse IL-4 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 97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Gene Alias B cell growth factor 1, BCDF, B-cell stimulatory factor 1, BCGF1, BCGF-1, binetrakin, BSF1, BSF-1, IL4, IL-4B_cell stimulatory factor 1, IL4E12, interleukin 4, interleukin-4, Lymphocyte stimulatory factor 1, MGC79402, Pitrakinra
Molecular Weight (g/mol) 14 kDa
Gene ID (Entrez) 16189
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 mouse IL-4 protein His23-Ser140,with an N-terminal Met
Recombinant Recombinant
Name IL-4
8

R&D Systems™ Recombinant Human IL-4 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 97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Conjugate Unconjugated
Gene Alias B cell growth factor 1, BCDF, B-cell stimulatory factor 1, BCGF1, BCGF-1, binetrakin, BSF1, BSF-1, IL4, IL-4B_cell stimulatory factor 1, IL4E12, interleukin 4, interleukin-4, Lymphocyte stimulatory factor 1, MGC79402, Pitrakinra
Molecular Weight (g/mol) 15 kDa
Gene ID (Entrez) 3565
Endotoxin Concentration <0.1 EU per 1μg of the protein by the LAL method.
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 IL-4 protein His25-Ser153,with an N-terminal Met
Recombinant Recombinant
Name IL-4
9

(+)-MK 801 maleate, Tocris Bioscience™

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 6420042
CAS 77086-22-7
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126
InChI Key QLTXKCWMEZIHBJ-PJGJYSAQSA-N
Molecular Formula C20H19NO4
10

R&D Systems™ Recombinant Human BMP-4 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
Molecular Weight (g/mol) M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions
Gene ID (Entrez) 652
Storage Requirements Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied.
Source Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408
12

DSP-4, Tocris Bioscience™

CAS: 40616-75-9 Molecular Formula: C11H16BrCl2N Molecular Weight (g/mol): 313.06 InChI Key: NDDRNRRNYOULND-UHFFFAOYSA-N Synonym: dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid PubChem CID: 11957497 IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride SMILES: CCN(CCCl)CC1=CC=CC=C1Br.Cl

PubChem CID 11957497
CAS 40616-75-9
Molecular Weight (g/mol) 313.06
SMILES CCN(CCCl)CC1=CC=CC=C1Br.Cl
Synonym dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid
IUPAC Name N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride
InChI Key NDDRNRRNYOULND-UHFFFAOYSA-N
Molecular Formula C11H16BrCl2N
13

Dihydrokainic acid, Tocris Bioscience™

CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03412037 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

PubChem CID 107883
CAS 52497-36-6
Molecular Weight (g/mol) 215.25
ChEBI CHEBI:43562
MDL Number MFCD03412037
SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
Synonym dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy
IUPAC Name (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
InChI Key JQPDCKOQOOQUSC-OOZYFLPDSA-N
Molecular Formula C10H17NO4
14

YK 4-279, Tocris Bioscience™

CAS: 1037184-44-3 Molecular Formula: C17H13Cl2NO4 Molecular Weight (g/mol): 366.19 MDL Number: MFCD18382120 InChI Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N Synonym: 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 PubChem CID: 44632017 IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12

PubChem CID 44632017
CAS 1037184-44-3
Molecular Weight (g/mol) 366.19
MDL Number MFCD18382120
SMILES COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
Synonym 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279
IUPAC Name 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
InChI Key HLXSCTYHLQHQDJ-UHFFFAOYNA-N
Molecular Formula C17H13Cl2NO4
15

PI 828, Tocris Bioscience™

CAS: 942289-87-4 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 InChI Key: WUKMIBOGGXMBAC-UHFFFAOYSA-N Synonym: 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one PubChem CID: 25181195 IUPAC Name: 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N

PubChem CID 25181195
CAS 942289-87-4
Molecular Weight (g/mol) 322.364
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
Synonym 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one
IUPAC Name 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one
InChI Key WUKMIBOGGXMBAC-UHFFFAOYSA-N
Molecular Formula C19H18N2O3