CID 2745687, Tocris Bioscience™

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CAS: 264233-05-8 Molecular Formula: C17H19F2N5O2S Molecular Weight (g/mol): 395.429 InChI Key: CYNLZIBKERMMOA-AWQFTUOYSA-N Synonym: 1-2,4-difluorophenyl-5-2-1,1-dimethylehyl amino thioxomethyl hydrazinylidene methyl-1h-pyrazole-4-carboxylic acid methyl ester,methyl 5-2-tert-butylamino carbothioyl carbohydrazonoyl-1-2,4-difluorophenyl-1h-pyrazole-4-carboxylate,ml hplc,5-e-tert-butylthiocarbamoylhydrazono methyl-1-2,4-difluorophenyl pyrazole-4-carboxylic acid methyl ester,5-tert-butylthiocarbamoylhydrazono methyl-1-2,4-difluorophenyl pyrazole-4-carboxylic acid methyl ester,5-tert-butylamino-sulfanylidenemethyl hydrazinylidene methyl-1-2,4-difluorophenyl-4-pyrazolecarboxylic acid methyl ester,methyl 1-2,4-difluoro-phenyl-5-4-tert-butyl-thiosemicarbazono methyl-1h-pyrazole-4-carboxylate,methyl 1-2,4-bis fluoranyl phenyl-5-tert-butylcarbamothioylhydrazinylidene methyl pyrazole-4-carboxylate PubChem CID: 9581011 IUPAC Name: methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate SMILES: CC(C)(C)NC(=S)NN=CC1=C(C=NN1C2=C(C=C(C=C2)F)F)C(=O)OC

Mycophenolate mofetil, Tocris Bioscience™

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CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

TG 003, Tocris Bioscience™

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CAS: 719277-26-6 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 InChI Key: BGVLELSCIHASRV-QPEQYQDCSA-N Synonym: clk inhibitor,clk inhibitor, tg003,z-1-3-ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene propan-2-one,1z-1-3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene propan-2-one,cdc2-like kinase inhibitor, tg003,z-1-3-ethyl-5-methoxybenzo d thiazol-2 3h-ylidene propan-2-one,cdc2-like kinase inhibitor,1-2z-3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene propan-2-one,d06mbi,1-3-ethyl-5-methoxy-2 3h-benzothiazolylidene-2-propanone PubChem CID: 1893668 IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one SMILES: CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C

PHA 767491 hydrochloride, Tocris Bioscience™

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CAS: 942425-68-5 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.698 InChI Key: IMVNFURYBZMFDZ-UHFFFAOYSA-N Synonym: pha 767491 hydrochloride,pha-767491 hydrochloride,1,5,6,7-tetrahydro-2-4-pyridinyl-4h-pyrrolo 3,2-c pyridin-4-one hydrochloride,2-pyridin-4-yl-1h,5h,6h,7h-pyrrolo 3,2-c pyridin-4-one hydrochloride,cay-10572 hydrochloride,pha-00767491 hydrochloride,pha 767491 hydrochloride hplc,1,5,6,7-tetrahydro-2-4-pyridinyl-??4h-pyrrolo 3,2-c pyridin-4-one hydrochloride,2-pyridin-4-yl-1,5,6,7-tetrahydro-4h-pyrrolo 3,2-c pyridin-4-one hydrochloride PubChem CID: 11715766 IUPAC Name: 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrochloride SMILES: C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3.Cl

4-Hydroxy-3,6-dimethyl-2-pyrone, 97%, Thermo Scientific Chemicals

CAS: 5192-62-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00090424 InChI Key: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC Name: 4-hydroxy-3,6-dimethylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O

1-Methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 5952-92-1 Molecular Formula: C₅H₆N₂O₂ Molecular Weight (g/mol): 126.11 InChI Key: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC Name: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O

Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 25940-35-6 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD01975194 InChI Key: HNYVPKNVKSTVJO-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-3-carboxylic acid,pyrazolo 1,5-a pyrimidine-3-carboxylicacid,3-carboxypyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carboxylic acid,pubchem20936,acmc-1cbw6,3-pyrazolo 1,5-a pyrimidinecarboxylic acid PubChem CID: 1910189 IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid SMILES: OC(=O)C1=C2N=CC=CN2N=C1

4-Acryloylmorpholine, 97%, Thermo Scientific Chemicals

CAS: 5117-12-4 Molecular Formula: C₇H₁₁NO₂ Molecular Weight (g/mol): 141.17 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N SMILES: C=CC(=O)N1CCOCC1

4-Aminoantipyrine 97.0+%, TCI America™

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Indole-7-carboxylic Acid 97.0+%, TCI America™

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CAS: 1670-83-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210442 InChI Key: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC Name: 1H-indole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2

Khellin 95.0+%, TCI America™

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CAS: 82-02-0 Molecular Formula: C14H12O5 Molecular Weight (g/mol): 260.245 MDL Number: MFCD00005007 InChI Key: HSMPDPBYAYSOBC-UHFFFAOYSA-N Synonym: khellin,visammin,amicardine,methafrone,coronin,amikellin,ammipuran,ammivisnagen,benecardin,corafurone PubChem CID: 3828 ChEBI: CHEBI:6133 IUPAC Name: 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

3-O-Ethyl-L-ascorbic Acid 98.0+%, TCI America™

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CAS: 86404-04-8 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 MDL Number: MFCD09261382 InChI Key: ZGSCRDSBTNQPMS-UJURSFKZSA-N PubChem CID: 150736 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one SMILES: CCOC1=C(C(=O)OC1C(CO)O)O

Hypoxanthine, 99%, Thermo Scientific Chemicals

CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2

Ethyl (ethoxymethylene)cyanoacetate, 98%, Thermo Scientific Chemicals

CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC

Ethyl 3-trifluoromethyl-1H-pyrazole-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F