(+)-MK 801 maleate, Tocris Bioscience™

CAS: 77086-22-7 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: 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

GW 9508, Tocris Bioscience™

CAS: 885101-89-3 Summenformel: C22H21NO3 Molekulargewicht (g/mol): 347.41 MDL-Nummer: MFCD09753282 InChI-Schlüssel: 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

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.

Methoxy-X04, Tocris Bioscience™

CAS: 863918-78-9 Summenformel: C23H20O3 Molekulargewicht (g/mol): 344.41 InChI-Schlüssel: 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

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

CAS: 67197-96-0 Summenformel: 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

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

R&D Systems™ Recombinant Human Thrombospondin-4 Protein

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

R&D Systems™ Recombinant Mouse Cathepsin E Protein

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

R&D Systems™ Recombinant Mouse CCL24/Eotaxin-2/MPIF-2 (aa 27-119) Protein

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

INCB 024360-analog, >99%, Tocris Bioscience™

CAS: 914471-09-3 Summenformel: C9H7ClFN5O2 Molekulargewicht (g/mol): 271.636 InChI-Schlüssel: MUVQOOPKPBEAJZ-CLFYSBASSA-N Synonym: incb024360 analogue,incb 024360-analog,4-amino-n-3-chloro-4-fluorophenyl-n'-hydroxy-1,2,5-oxadiazole-3-carboximidamide,1,2,5-oxadiazole-3-carboximidamide, 4-amino-n'-3-chloro-4-fluorophenyl-n-hydroxy,1,2,5-oxadiazole-3-carboximidamide, 4-amino-n-3-chloro-4-fluorophenyl-n'-hydroxy,4-amino-n'-3-chloro-4-fluorophenyl-n-hydroxy-1,2,5-oxadiazole-3-carboximidamide PubChem CID: 76844477 IUPAC-Name: (4Z)-4-[(3-chloro-4-fluoroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-amine SMILES: C1=CC(=C(C=C1NC(=C2C(=NON2)N)N=O)Cl)F

ML 9 hydrochloride, Tocris Bioscience™

CAS: 105637-50-1 Summenformel: C15H18Cl2N2O2S Molekulargewicht (g/mol): 361.281 InChI-Schlüssel: ZNRYCIVTNLZOGI-UHFFFAOYSA-N Synonym: ml-9,ml 9,ml-9, hydrochloride,unii-bz2l6jk93i,ml 9 hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hcl,bz2l6jk93i,1-5-chloronaphthalenesulfonyl homopiperazine hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine,1-5-chloronaphthalene-1-sulfonyl homopiperazine, hcl PubChem CID: 108047 IUPAC-Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

MONNA, >98%, Tocris Bioscience™

CAS: 1572936-83-4 Summenformel: C18H14N2O5 Molekulargewicht (g/mol): 338.319 InChI-Schlüssel: JIVRLHBAUUZTNC-UHFFFAOYSA-N Synonym: monna,2-4-methoxynaphthalen-2-yl amino-5-nitrobenzoic acid,2-4-methoxynaphthalen-2-yl amino-5-nitrobenzoic,n-4-methoxy-2-naphthyl-5-nitroanthranilic acid,2-4-methoxy-2-naphthalenyl amino-5-nitro-benzoic acid PubChem CID: 72165188 IUPAC-Name: 2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acid SMILES: COC1=CC(=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O

TTNPB, Tocris Bioscience™

CAS: 71441-28-6 Summenformel: C24H28O2 Molekulargewicht (g/mol): 348.486 InChI-Schlüssel: FOIVPCKZDPCJJY-JQIJEIRASA-N Synonym: ttnpb,arotinoid acid,arotinoic acid,ccris 3297,unii-673m8c29ur,4-e-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propenyl benzoic acid,tocris-0761,lopac-t-3757,4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propenyl benzoic acid,e-4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propen-1-yl benzoic acid PubChem CID: 5289501 ChEBI: CHEBI:75261 IUPAC-Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid SMILES: CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

(RS)-(±)-Sulpiride, Tocris Bioscience™

A 68930 hydrochloride, Tocris Bioscience™

CAS: 130465-39-3 Summenformel: C16H18ClNO3 Molekulargewicht (g/mol): 307.774 InChI-Schlüssel: PQPGUUQPTSMLKU-YYLIZZNMSA-N Synonym: a 68930 hydrochloride,a-68930 hydrochloride,cis-+/--1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride,cis-1-aminomethyl-3-phenylisochroman-5,6-diol hydrochloride,1r,3s-1-aminomethyl-3-phenyl-3,4-dihydro-1h-2-benzopyran-5,6-diol hydrochloride,a-68930 hydrochloride hplc , powder,cis-1-aminomethyl-3-phenyl-3,4-dihydro-5,6-dihydroxy-1h-2-benzopyran hydrochloride,cis-inverted exclamation marka-1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride PubChem CID: 9904672 IUPAC-Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride SMILES: C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl