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1 – 15 of 252 results
1

(+)-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

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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
2

GW 9508, Tocris Bioscience™

CAS: 885101-89-3 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.41 MDL Number: MFCD09753282 InChI Key: DGENZVKCTGIDRZ-UHFFFAOYSA-N Synonym: 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid PubChem CID: 11595431 IUPAC Name: 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1

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PubChem CID 11595431
CAS 885101-89-3
Molecular Weight (g/mol) 347.41
MDL Number MFCD09753282
SMILES OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1
Synonym 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid
IUPAC Name 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid
InChI Key DGENZVKCTGIDRZ-UHFFFAOYSA-N
Molecular Formula C22H21NO3
3

R&D Systems™ Recombinant Human Prostatic Acid Phosphatase/ACPP

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

4

Methoxy-X04, Tocris Bioscience™

CAS: 863918-78-9 Molecular Formula: C23H20O3 Molecular Weight (g/mol): 344.41 InChI Key: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol PubChem CID: 16049314 IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O

PubChem CID 16049314
CAS 863918-78-9
Molecular Weight (g/mol) 344.41
SMILES COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
Synonym methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol
IUPAC Name 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol
InChI Key FGYNZFHVGOFCMD-KHVHPYDTSA-N
Molecular Formula C23H20O3
5

(+)-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

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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
6

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
7

R&D Systems™ Recombinant Human P-Selectin/CD62P 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
Molecular Weight (g/mol) 80 kDa
Gene ID (Entrez) 6403
Formulation Lyophilized from a 0.2μm filtered solution in PBS containing Calcium and Magnesium with Sorbitol.
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 Chinese Hamster Ovary cell line,CHO-derived human P-Selectin/CD62P protein Trp42-Ala771
Recombinant Recombinant
Name P-Selectin/CD62P
8

R&D Systems™ Recombinant Rabbit IL-4 Protein

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

Promotions are available
Purity or Quality Grade 95%, 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) 14.2 kDa
Gene ID (Entrez) 100302454
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 rabbit IL-4 protein Arg25-Ser147,with an N-terminal Met
Recombinant Recombinant
Name IL-4
9

8-Bromo-cAMP, sodium salt, Tocris Bioscience™

CAS: 76939-46-3 Molecular Formula: C10H11BrN5NaO6P Molecular Weight (g/mol): 431.09 MDL Number: MFCD00005844 InChI Key: DMRMZQATXPQOTP-UHFFFAOYNA-N Synonym: 8-bromo-camp PubChem CID: 131954754 IUPAC Name: sodium 6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: [Na+].NC1=C2N=C(Br)N(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1

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PubChem CID 131954754
CAS 76939-46-3
Molecular Weight (g/mol) 431.09
MDL Number MFCD00005844
SMILES [Na+].NC1=C2N=C(Br)N(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1
Synonym 8-bromo-camp
IUPAC Name sodium 6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
InChI Key DMRMZQATXPQOTP-UHFFFAOYNA-N
Molecular Formula C10H11BrN5NaO6P
12

SDZ 220-581, Tocris Bioscience™

CAS: 174575-17-8 Molecular Formula: C16H17ClNO5P Molecular Weight (g/mol): 369.738 InChI Key: VBRJFXSFCYEZMQ-HNNXBMFYSA-N Synonym: 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid PubChem CID: 128019 IUPAC Name: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl

PubChem CID 128019
CAS 174575-17-8
Molecular Weight (g/mol) 369.738
SMILES C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
Synonym 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid
IUPAC Name (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid
InChI Key VBRJFXSFCYEZMQ-HNNXBMFYSA-N
Molecular Formula C16H17ClNO5P
13

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)
14

(S)-WAY 100135 dihydrochloride, Tocris Bioscience™

CAS: 149007-54-5 Molecular Formula: C24H35Cl2N3O2 Molecular Weight (g/mol): 468.463 InChI Key: VJGZNBYDSDEOED-FAVHNTAZSA-N Synonym: s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride PubChem CID: 14801907 IUPAC Name: (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl

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PubChem CID 14801907
CAS 149007-54-5
Molecular Weight (g/mol) 468.463
SMILES CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl
Synonym s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride
IUPAC Name (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride
InChI Key VJGZNBYDSDEOED-FAVHNTAZSA-N
Molecular Formula C24H35Cl2N3O2
15

GR 89696 fumarate, Tocris Bioscience™

CAS: 126766-32-3 Molecular Formula: C23H29Cl2N3O7 Molecular Weight (g/mol): 530.399 InChI Key: ABTNETSDXZBJTE-WLHGVMLRSA-N Synonym: gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 PubChem CID: 6442840 IUPAC Name: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O

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PubChem CID 6442840
CAS 126766-32-3
Molecular Weight (g/mol) 530.399
SMILES COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
Synonym gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3
IUPAC Name (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
InChI Key ABTNETSDXZBJTE-WLHGVMLRSA-N
Molecular Formula C23H29Cl2N3O7