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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

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

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
3

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

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
4

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.

5

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
6

(+)-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
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.

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

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
10

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

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
11

R&D Systems™ Recombinant Human/Mouse/Rat BMP-2 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
Gene Alias BDA2, BMP2, BMP-2, BMP-2A, BMP2ABone morphogenetic protein 2A, bone morphogenetic protein 2, SSFSC
Molecular Weight (g/mol) 13 kDa (monomer)
Gene ID (Entrez) 650
Structural Form Disulfide-linked homodimer
Source Chinese Hamster Ovary cell line,CHO-derived BMP-2 protein Gln283-Arg396
Recombinant Recombinant
Name BMP-2
13

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

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
14

4-CMTB, Tocris Bioscience™

CAS: 300851-67-6 Molecular Formula: C14H15ClN2OS Molecular Weight (g/mol): 294.797 InChI Key: AZYDQCGCBQYFSE-UHFFFAOYSA-N Synonym: 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide PubChem CID: 4307629 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2

PubChem CID 4307629
CAS 300851-67-6
Molecular Weight (g/mol) 294.797
SMILES CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2
Synonym 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide
IUPAC Name 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
InChI Key AZYDQCGCBQYFSE-UHFFFAOYSA-N
Molecular Formula C14H15ClN2OS
15

(±)-AMG 487, Tocris Bioscience™

CAS: 947536-03-0 Molecular Formula: C32H28F3N5O4 Molecular Weight (g/mol): 603.602 InChI Key: WQTKNBPCJKRYPA-UHFFFAOYSA-N Synonym: n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide PubChem CID: 10282265 IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

PubChem CID 10282265
CAS 947536-03-0
Molecular Weight (g/mol) 603.602
SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
Synonym n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide
IUPAC Name N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
InChI Key WQTKNBPCJKRYPA-UHFFFAOYSA-N
Molecular Formula C32H28F3N5O4