DimethylFormamide, for HPLC, Fisher Chemical™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

n-Butyl acetate, HPLC Grade, 99.5+%, Thermo Scientific Chemicals

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

BAPTA tetrasodium salt hydrate, 98%, Thermo Scientific Chemicals

CAS: 336624-09-0 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O

Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Thermo Scientific Chemicals β-D-Galactose Pentaacetate ≥99%

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Ro 67-4853, Tocris Bioscience™

CAS: 302841-89-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 InChI Key: RQBUXEUMZZQUFY-UHFFFAOYSA-N Synonym: butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester PubChem CID: 9949202 IUPAC Name: butyl N-(9H-xanthene-9-carbonyl)carbamate SMILES: CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13

A 803467, Tocris Bioscience™

CAS: 944261-79-4 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD10574689 InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N PubChem CID: 16038374 IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

NU 6140, Tocris Bioscience™

CAS: 444723-13-1 Molecular Formula: C23H30N6O2 Molecular Weight (g/mol): 422.533 InChI Key: XHEQSRJCJTWWAH-UHFFFAOYSA-N Synonym: cdk2 inhibitor iv, nu6140,4-6-cyclohexylmethoxy-9h-purin-2-ylamino-n,n-diethylbenzamide,cdk2 inhibitor iv,d04wfn,nu hplc,4-6-cyclohexylmethoxy-9hpurin-2-ylamino-n,n-diethyl-benzamide,4-6-cyclohexylmethoxy-1h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-7h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-9h-purin-2-yl amino-n,n-diethylbenzamide PubChem CID: 10202471 IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3

SB 415286, Tocris Bioscience™

CAS: 264218-23-7 Molecular Formula: C16H10ClN3O5 Molecular Weight (g/mol): 359.722 InChI Key: PQCXVIPXISBFPN-UHFFFAOYSA-N Synonym: 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc PubChem CID: 4210951 IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

iCRT 14, Tocris Bioscience™

CAS: 677331-12-3 Molecular Formula: C21H17N3O2S Molecular Weight (g/mol): 375.446 InChI Key: NCSHZXNGQYSKLR-UNOMPAQXSA-N Synonym: icrt 14,icrt-14,icrt14,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedione,5z-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,icrt hplc,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedion,5z-5-2,5-dimethyl-1-pyridin-3-yl-1h-pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,5z-5-2,5-dimethyl-1-pyridin-3-yl pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione PubChem CID: 5967294 IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

UK 383367, Tocris Bioscience™

CAS: 348622-88-8 Molecular Formula: C15H24N4O4 Molecular Weight (g/mol): 324.381 InChI Key: ARJCBSRIPGJMAD-LLVKDONJSA-N PubChem CID: 9818682 IUPAC Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide SMILES: C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N

Fexaramine, Tocris Bioscience™

CAS: 574013-66-4 Molecular Formula: C32H36N2O3 Molecular Weight (g/mol): 496.651 InChI Key: VLQTUNDJHLEFEQ-KGENOOAVSA-N Synonym: fexaramine,fex,d01myo,fexaramine hplc,e-3-3-cyclohexanecarbonyl-4-dimethylamino-biphenyl-4-ylmethyl-amino-phenyl-acrylic acid methyl ester,e-methyl 3-3-n-4'-dimethylamino-1,1'-biphenyl-4-yl methyl cyclohexanecarboxamido phenyl acrylate,2-propenoic acid, 3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-, methyl ester,2-propenoic acid,3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-,methyl ester,3-4'-dimethylamino-4-biphenylylmethyl cyclohexylcarbonyl amino cinnamic acid methyl ester,3-3-cyclohexylcarbonyl-4'-dimethylamino-1,1'-biphenyl-4-yl methyl amino phenyl-2-propenoic acid methyl ester PubChem CID: 5326713 ChEBI: CHEBI:80003 IUPAC Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate SMILES: CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4

GI 254023X, Tocris Bioscience™

Formic Acid Solution 0.25M, Certified, for HPLC, Fisher Chemical