LY 367385, Tocris Bioscience™
CAS: 198419-91-9 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 InChI-Schlüssel: SGIKDIUCJAUSRD-QMMMGPOBSA-N Synonym: unii-d8uw47h17b,ly-367385 hydrochloride,chembl94631,4-s-amino carboxy methyl-3-methylbenzoic acid,s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid,tocris-1237,d04jqr,l-367385 analogs, lilly,metabotropic mglur1 agonists, lilly PubChem CID: 5311261 IUPAC-Name: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
Org 24598, >98%, Tocris Bioscience™
CAS: 372198-97-5 Summenformel: C19H20F3NO3 Molekulargewicht (g/mol): 367.368 InChI-Schlüssel: KZWQAWBTWNPFPW-QGZVFWFLSA-N Synonym: 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid PubChem CID: 5311285 IUPAC-Name: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid SMILES: CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
(-)-U-50488 hydrochloride, Tocris Bioscience™
CAS: 114528-79-9 Summenformel: C19H29Cl3N2O2 Molekulargewicht (g/mol): 423.80 MDL-Nummer: MFCD11044455 InChI-Schlüssel: UWPRPWMHQDPOFR-UHFFFAOYNA-N Synonym: --trans-1s,2s-u-50488 hydrochloride hydrate,trans-1s,2s-3,4-dichloro-n-methyl-n-2-1-pyrrolidinyl cyclohexyl benzeneacetamide hydrochloride hydrate,--trans-1s,2s-u-50488 hydrochloride hydrate, solid hplc,2-3,4-dichlorophenyl-n-methyl-n-1s,2s-2-pyrrolidin-1-yl cyclohexyl acetamide hydrate hydrochloride PubChem CID: 16220065 IUPAC-Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide hydrate hydrochloride SMILES: O.Cl.CN(C1CCCCC1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1
SM-21 maleate, Tocris Bioscience™
CAS: 155059-42-0 Summenformel: C22H28ClNO7 Molekulargewicht (g/mol): 453.916 InChI-Schlüssel: BHXGTFUQDGMXHA-NGVSCOFGSA-N Synonym: endo-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-4-chlorophenoxy butanoate fumarate PubChem CID: 124080998 IUPAC-Name: (E)-but-2-enedioic acid;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chlorophenoxy)butanoate SMILES: CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
OTX 015, Tocris Bioscience™
CAS: 202590-98-5 Summenformel: C25H22ClN5O2S Molekulargewicht (g/mol): 491.99 InChI-Schlüssel: GNMUEVRJHCWKTO-FQEVSTJZSA-N Synonym: Birabresib,unii-x40lks49s3,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4-triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,6s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,birabresib usan,otx-015 anhydrous,luzindole, interneuron,otx015 birabresib PubChem CID: 9936746
I-BET 151 hydrochloride, Tocris Bioscience™
Summenformel: C23H21N5O3 Synonym: 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one hydrochloride
A 967079, Tocris Bioscience™
CAS: 1170613-55-4 Summenformel: C12H14FNO Molekulargewicht (g/mol): 207.248 InChI-Schlüssel: HKROEBDHHKMNBZ-YAERWZOESA-N Synonym: 1e,3e-1-4-fluorophenyl-2-methyl-1-penten-3-one oxime PubChem CID: 122197682 IUPAC-Name: N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine SMILES: CCC(=NO)C(=CC1=CC=C(C=C1)F)C
(S)-AMPA, Tocris Bioscience™
CAS: 83643-88-3 Summenformel: C7H10N2O4 Molekulargewicht (g/mol): 186.167 InChI-Schlüssel: UUDAMDVQRQNNHZ-YFKPBYRVSA-N Synonym: s-ampa,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,ampa, l,unii-9280sc28gd,s-2-amino-3-3-hydroxy-5-methyl-isoxazol-4-yl-propionic acid,amq,glutamate-ampa,1ftm,tocris-0169,tocris-0254 PubChem CID: 158397 IUPAC-Name: (2S)-2-Amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propansäure SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N
RS 102221 hydrochloride, Tocris Bioscience™
CAS: 187397-18-8 Summenformel: C27H32ClF3N4O7S Molekulargewicht (g/mol): 649.079 InChI-Schlüssel: SZJZEJZLRDIHPB-UHFFFAOYSA-N Synonym: rs 102221 hydrochloride,8-5-2,4-dimethoxy-5-4-trifluoromethylphenylsulphonamido phenyl-5-oxopentyl-1,3,8-triazaspiro 4.5 decane-2,4-dione hydrochloride PubChem CID: 18931299 IUPAC-Name: N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride SMILES: COC1=CC(=C(C=C1C(=O)CCCCN2CCC3(CC2)C(=O)NC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)OC.Cl
