Tocris

DQP 1105, Tocris Bioscience™

CAS: 380560-89-4 Molecular Formula: C29H24BrN3O4 Molecular Weight (g/mol): 558.432 InChI Key: CADIBCWPGCNUBD-WEMUOSSPSA-N Synonym: 4-5-4-bromophenyl-3-2-hydroxy-6-methyl-4-phenylquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid, 4-5-4-bromophenyl-3-6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid, 5-4-bromophenyl-3-1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl-4,5-dihydro-gamma-oxo-1h-pyrazole-1-butanoic acid PubChem CID: 44657732 IUPAC Name: 4-[(3E)-5-(4-bromophenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid SMILES: CC1=CC2=C(C(=C3CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)Br)C(=O)N=C2C=C1)C5=CC=CC=C5

KL 001, Tocris Bioscience™

CAS: 309928-48-1 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 InChI Key: OQAFDLPAPSSOHY-UHFFFAOYSA-N Synonym: 10.14272/oqafdlpapssohy-uhfffaoysa-n, 3-carbazol-9-yl-2-hydroxypropyl 2-furylmethyl methylsulfonyl amine, cbmicro_005790, doi:10.14272/oqafdlpapssohy-uhfffaoysa-n, n-3-9h-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide, n-3-carbazol-9-yl-2-hydroxy-propyl-n-2-furfuryl methanesulfonamide, n-3-carbazol-9-yl-2-hydroxy-propyl-n-furan-2-ylmethyl-methanesulfonamide, n-3-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide PubChem CID: 2888648 IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide SMILES: CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

(+)-JQ1, Tocris Bioscience™

CAS: 1268524-70-4 Molecular Formula: C23H25ClN4O2S Molecular Weight (g/mol): 456.989 InChI Key: DNVXATUJJDPFDM-KRWDZBQOSA-N Synonym: +-jq-1, +-jq1, 1mrh0imx0w, bromodomain inhibitor, +-jq1, jq-1, jq1, jq1 compound, s-jq1, s-tert-butyl 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 acetate, unii-1mrh0imx0w PubChem CID: 46907787 SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C

Lamotrigine isethionate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 113170-86-8 Molecular Formula: C11H13Cl2N5O4S Molecular Weight (g/mol): 382.216 InChI Key: CJIDZLNMKONKAD-UHFFFAOYSA-N Synonym: 2-hydroxyethane-1-sulfonic acid-6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 1/1, 3,5-diamino-6-2,3-dichlorophenyl-1,2,4-triazine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine 2-hydroxyethanesulfonate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine isethionate, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine mono 2-hydroxyethanesulfonate, acmc-1bsdt, isethionic acid; lamotrigine, lamotrigine isethionate, lamotrigine isethionate hplc PubChem CID: 45039646 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine;2-hydroxyethanesulfonic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N.C(CS(=O)(=O)O)O

Fatostatin A, Tocris Bioscience™

CAS: 298197-04-3 Molecular Formula: C18H19BrN2S Molecular Weight (g/mol): 375.328 InChI Key: RJCFNQZVFUMORB-UHFFFAOYSA-N Synonym: 2-2-propylpyridin-4-yl-4-p-tolyl thiazole hydrobromide, 2-propyl-4-4-p-tolyl-thiazol-2-yl-pyridine, 4-4-4-methylphenyl-1,3-thiazol-2-yl-2-propylpyridine hydrobromide, 4-4-4-methylphenyl-2-thiazolyl-2-propylpyridine hydrobromide, 4-4-methylphenyl-2-2-propylpyridin-4-yl-1,3-thiazole hydrobromide, fatostatin a, fatostatin a hydrobromide, fatostatin hydrobromide PubChem CID: 2850562 IUPAC Name: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C.Br

RS 504393, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 300816-15-3 Molecular Formula: C25H27N3O3 Molecular Weight (g/mol): 417.509 InChI Key: ODNICNWASXKNNQ-UHFFFAOYSA-N Synonym: 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 3,1-benzoxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1,2-dihydrospiro 3,1-benzoxazine-4,4'-piperidine-2-one, 6-methyl-1'-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl-1h-spiro 3,1-benzoxazine-4,4'-piperidin-2-one, 6-methyl-1'-2-5-methyl-2-phenyl-4-oxazolyl ethyl spiro 4h-3,1-benzoxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one, 6-methyl-1'-2-5-methyl-2-phenyloxazol-4-yl ethyl spiro-benzo d 1,3 oxazine-4,4'-piperidin-2 1h-one, 6-methyl-1-2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethyl spiro 1,4-dihydro-2h-benzo d 1,3 oxazine-4,4-hexahydropyridine-2-one, acmc-20a25e, d0x4si, gtpl781 PubChem CID: 9953769 IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)OC23CCN(CC3)CCC4=C(OC(=N4)C5=CC=CC=C5)C

PPADS tetrasodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 192575-19-2 Molecular Formula: C14H10N3Na4O12PS2 Molecular Weight (g/mol): 599.296 InChI Key: KURWUCJJNVPCHT-UHFFFAOYSA-J Synonym: 6-2,4-bis sodiooxysulfonyl phenylazo pyridoxal 5'-phosphoric acid disodium salt, ppads sodium salt PubChem CID: 101086948 IUPAC Name: tetrasodium;4-[[4-formyl-6-methyl-5-oxido-3-(phosphonatooxymethyl)pyridin-2-yl]diazenyl]-3-sulfobenzenesulfonate SMILES: CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)O)COP(=O)([O-])[O-])C=O)[O-].[Na+].[Na+].[Na+].[Na+]

PP 2, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 172889-27-9 Molecular Formula: C15H16ClN5 Molecular Weight (g/mol): 301.778 InChI Key: PBBRWFOVCUAONR-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-4-chloro-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine, 1-tert-butyl-3-4-chlorophenyl pyrazolo 3,4-d pyrimidin-4-amine, 1-tert-butyl-3-4-chlorophenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine, 3-4-chlorophenyl 1-1,1-dimethylethyl-1h-pyrazolo 3,4-d pyrimidin-4-amine, 4-amino-5-4-chlorophenyl-7-t-butyl pyrazolo 3,4-d pyrimidine, insolution pp2, pp 2, pp2, pp2 kinase inhibitor PubChem CID: 4878 ChEBI: CHEBI:78331 IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N

PD 173074, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea, 2fgi, 3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, fgf/vegf receptor tyrosine kinase inhibitor, pd173074, unii-a4tll8634y PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

CD 437, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 125316-60-1 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: LDGIHZJOIQSHPB-UHFFFAOYSA-N Synonym: 2-naphthalenecarboxylicacid, 6-4-hydroxy-3-tricyclo 3.3.1.13,7 dec-1-ylphenyl, 6-3-1-adamantyl-4-hydroxyphenyl naphthalene-2-carboxylic acid, 6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalene carboxylic acid, 6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalenecarboxylic acid, 6-4-hydroxy-3-tricyclo 3.3.1.1 3,7 dec-1-ylphenyl-2-naphthalenecarboxylic acid, ahpn, apoptosis activator vi, chembl1180, o-demethylated adapalene, o-desmethyl adapalene PubChem CID: 135411 IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O

AMG 9810, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 545395-94-6 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 InChI Key: GZTFUVZVLYUPRG-IZZDOVSWSA-N Synonym: 2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide, 2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide, 3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide, amg hplc , powder, d0xo2g, e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide, e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide, trans-cinnamide, unii-182hij2d7f PubChem CID: 680502 IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

NKH 477, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 138605-00-2 Molecular Formula: C27H43NO8 Molecular Weight (g/mol): 509.64 InChI Key: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate, beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester, colforsin dapropate, colforsin dapropate hcl, colforsin daropate, colforsin daropate hcl PubChem CID: 444029 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C

QX 314 chloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5370-01-4 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, 1-2,6-xylyloxy-2-aminopropane hydrochloride, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, mexiletene hydrochloride, mexiletine hcl, mexiletine hydrochloride, mexitil, mexitil tn PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

A 77636 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 145307-34-2 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 InChI Key: BWHPNJVKFAPVOG-UHFFFAOYSA-N Synonym: (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride PubChem CID: 16069211 IUPAC Name: 3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)C4CC5=C(C=CC(=C5O)O)C(O4)CN.Cl

(-)-Quinpirole hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 85798-08-9 Molecular Formula: C13H22ClN3 Molecular Weight (g/mol): 255.79 InChI Key: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonym: --4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride, --quinpirole hydrochloride, dsstox_cid_25519, dsstox_gsid_45519, dsstox_rid_80926, quinpirole hcl, quinpirole hydrochloride, quinpirole hydrochloride usan, unii-t6i2w5v2k1 PubChem CID: 55397 IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride SMILES: CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl

10058-F4, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 InChI Key: SVXDHPADAXBMFB-JXMROGBWSA-N Synonym: 10058-f hplc , solid, 5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone, 5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one, 5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one, 5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one, c-myc inhibitor, e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one, z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one PubChem CID: 1271002 IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

TPMPA, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 182485-36-5 Molecular Formula: C6H12NO2P Molecular Weight (g/mol): 161.141 InChI Key: MFUKVPOVVKKLRQ-UHFFFAOYSA-N Synonym: 1,2,5,6-tetrahydropyridin-4-yl methylphosphinic acid hydrate, 1,2,5,6-tetrahydropyridin-4-yl methylphosphinsaure, biomol-nt_000236, methyl 1,2,3,6-tetrahydropyridin-4-yl phosphinic acid, methyl 1,2,3,6-tetrahydropyridinium-4-yl phosphinate, p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl phosphinic acid, phosphinic acid, p-methyl-p-1,2,3,6-tetrahydro-4-pyridinyl, tpmpa, tpmpa mi, unii-tr7i0800l2 PubChem CID: 5521 IUPAC Name: methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid SMILES: CP(=O)(C1=CCNCC1)O

Dynasore, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 304448-55-3 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00292551 InChI Key: NRQJUIHYFNUXFT-UHFFFAOYSA-N Synonym: 2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide, 3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide, dynamin inhibitor i, dynasore, dynasore monohydrate, n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide, n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide, n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide PubChem CID: 6739924 IUPAC Name: 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide SMILES: OC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=CC1=O

SB 505124, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 694433-59-5 Molecular Formula: C20H21N3O2 Molecular Weight (g/mol): 335.407 InChI Key: WGZOTBUYUFBEPZ-UHFFFAOYSA-N Synonym: 2-4-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-5-yl-6-methyl-pyridin, 2-4-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-4-2h-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine, 2-5-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-4-yl-6-methylpyridine, 2-5-2h-1,3-benzodioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine, 2-5-benzo 1,3 dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine, 2-5-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-4-yl-6-methylpyridine, d0q5uh PubChem CID: 9858940 IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine SMILES: CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

ACSF, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

Chemical Name or Material: ACSF Synonym: Artificial cerebrospinal fluid

PMPA (NAALADase inhibitor), Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 173039-10-6 Molecular Formula: C6H11O7P Molecular Weight (g/mol): 226.121 InChI Key: ISEYJGQFXSTPMQ-UHFFFAOYSA-N Synonym: 2-phosphonomethyl pentanedioic acid, 2-phosphonomethyl-pentanedioic acid, 2-pmpa, 2-pmpa naaladaseinhibitor, chembl47009, d0f3zo, d0y6ub, pmpa naaladase inhibitor, pmpa naaladaseinhibitor PubChem CID: 10130754 IUPAC Name: 2-(phosphonomethyl)pentanedioic acid SMILES: C(CC(=O)O)C(CP(=O)(O)O)C(=O)O

6-Hydroxydopamine hydrobromide, Tocris Bioscience™

CAS: 636-00-0 Molecular Formula: C8H12BrNO3 Molecular Weight (g/mol): 250.092 InChI Key: MLACDGUOKDOLGC-UHFFFAOYSA-N Synonym: 5-2-aminoethyl benzene-1,2,4-triol hydrobromide, 6-hydroxydopamine hbr, 6-hydroxydopamine hydrobromide, 6-hydroxydopamine hydrogen bromide, 6-oh-da, hydroxydopamine hydrobromide, oxidopamine hydrobromide, twc1d4w0wb, unii-twc1d4w0wb PubChem CID: 176170 IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

SD 208, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 627536-09-8 Molecular Formula: C17H10ClFN6 Molecular Weight (g/mol): 352.76 MDL Number: MFCD11519969 InChI Key: BERLXWPRSBJFHO-UHFFFAOYSA-N Synonym: 2-5-chloro-2-fluorophenyl pteridin-4-yl pyridin-4-yl amine, 2-5-chloro-2-fluorophenyl pteridin-4-yl pyridin-4-yl-amine, 2-5-chloro-2-fluorophenyl-4-4-pyridyl amino pteridine, 2-5-chloro-2-fluorophenyl-n-pyridin-4-yl pteridin-4-amine, 2-5-chloro-2-fluorophenyl-n-pyridin-4-ylpteridin-4-amine, a ri kinase inhibitor v, alk5 inhibitor v, d0v8ac, tgf-, tgf-ri kinase inhibitor v, transforming growth factor-beta type i receptor kinase inhibitor v PubChem CID: 10316032 IUPAC Name: 2-(5-chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine SMILES: FC1=C(C=C(Cl)C=C1)C1=NC(NC2=CC=NC=C2)=C2N=CC=NC2=N1

Rotenone, Tocris Bioscience™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: --cis-rotenone, --rotenone, barbasco, cube root, dactinol, derrin, derris, paraderil, rotenone, tubatoxin PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

XAV 939, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one, 2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol, 2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol, 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F

Cyclopiazonic acid, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: 6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione, 6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one, 9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha, alpha-cyclopiazonate, alpha-cyclopiazonic acid, ambotzls-1020, ccris 4942, cyclopiazonic acid, cyclopyazonic acid, unii-x9tly4580z PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

PJ 34 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 344458-15-7 Molecular Formula: C17H18ClN3O2 Molecular Weight (g/mol): 331.8 InChI Key: RURAZZMDMNRXMI-UHFFFAOYSA-N Synonym: 2-dimethylamino-n-6-oxo-5,6-dihydrophenanthridin-2-yl acetamide hydrochloride, 2-dimethylamino-n-6-oxo-5h-phenanthridin-2-yl acetamide hydrochloride, n-6-oxo-5,6-dihydrophenanthridin-2-yl-2-n,n-dimethylamino acetamide hydrochloride, n-6-oxo-5,6-dihydrophenanthridin-2-yl-n,n-dimethylamino acetamide hydrochloride, parp inhibitor viii, pj34, pj 34 hcl, pj 34 hydrochloride, pj34 hcl, pj34 hydrochloride PubChem CID: 16760621 IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride SMILES: CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32.Cl

Chromanol 293B, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 163163-23-3 Molecular Formula: C15H20N2O4S Molecular Weight (g/mol): 324.395 InChI Key: HVSJHHXUORMCGK-KGLIPLIRSA-N Synonym: 3s,4r-ethanesulfonic acid 6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl-methyl-amide, chembl44297, chromanol 239b, chromanol 293b, d08hpl, ethanesulfonic acid 6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl-methyl-amide, n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-methylethanesulfonamide, tocris-1412, tocris-1475, trans-n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-methyl-ethanesulfonamide PubChem CID: 6604863 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide SMILES: CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O

SR 95531 hydrobromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 104104-50-9 Molecular Formula: C15H18BrN3O3 Molecular Weight (g/mol): 368.231 InChI Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N Synonym: 1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide, 1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1, 4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide, 6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br, 6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide, 6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide, gabazine, gabazine hydrobromide, gabazine hydrobromide,sr-95531, sr 95531 hydrobromide PubChem CID: 107895 IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br

ML SA1, Tocris Bioscience™

CAS: 332382-54-4 Molecular Formula: C22H22N2O3 Molecular Weight (g/mol): 362.429 InChI Key: KDDHBJICVBONAX-UHFFFAOYSA-N Synonym: 2-2-keto-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindoline-1,3-quinone, 2-2-oxo-2-2,2,4-trimethyl-3,4-dihydro-2h-quinolin-1-yl-ethyl-isoindole-1,3-dione, 2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl isoindoline-1,3-dione, 2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl-1h-isoindole-1,3 2h-dione, 2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindole-1,3-dione, cbmicro_009667, d0v2co, ml sa1, ml-sa1, regid_for_cid_2880983 PubChem CID: 2880983 IUPAC Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

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