Poly(I:C), Tocris Bioscience™
CAS: 24939-03-5 Summenformel: C19H27N7O16P2 Molekulargewicht (g/mol): 671.406 InChI-Schlüssel: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC-Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Batimastat, Tocris Bioscience™
CAS: 130370-60-4 Summenformel: C23H31N3O4S2 Molekulargewicht (g/mol): 477.638 InChI-Schlüssel: XFILPEOLDIKJHX-QYZOEREBSA-N Synonym: batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s* PubChem CID: 5362422 IUPAC-Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide SMILES: CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
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
(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
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
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
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