Cinnamic acid amides

trans-Cinnamamide 98.0+%, TCI America™

CAS: 22031-64-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: trans-3-Phenylacrylamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

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

CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS Molecular Weight (g/mol): 479.804 InChI Key: LCOIAYJMPKXARU-VAWYXSNFSA-N Synonym: 2e-3-phenyl-n-2,2,2-trichloro-1-8-quinolylamino thioxomethyl amino ethyl prop-2-enamide PubChem CID: 5717801 IUPAC Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3

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 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

XCT 790, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 725247-18-7 Molecular Formula: C23H13F9N4O3S Molecular Weight (g/mol): 596.428 InChI Key: HQFNFOOGGLSBBT-AWNIVKPZSA-N Synonym: 2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide PubChem CID: 6918788 ChEBI: CHEBI:79999 IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

Alfa Aesar™ SB-366791, 99%

CAS: 472981-92-3 Molecular Formula: C16H14ClNO2 Molecular Weight (g/mol): 287.743 MDL Number: MFCD01033818 InChI Key: RYAMDQKWNKKFHD-JXMROGBWSA-N Synonym: 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide, n-3-methoxyphenyl-4-chlorocinnamide, n-3-methoxyphenyl-4-chlorocinnamanilide, e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide, ftalidap 27, 3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide, 2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl, sb hplc , powder, e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide PubChem CID: 667594 IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Alfa Aesar™ 4-Chlorocinnamamide, 97%

CAS: 18166-64-8 Molecular Formula: C9H8ClNO Molecular Weight (g/mol): 181.619 MDL Number: MFCD00017147 InChI Key: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 2e-3-4-chlorophenyl acrylamide PubChem CID: 5364144 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: C1=CC(=CC=C1C=CC(=O)N)Cl

Alfa Aesar™ Cinanserin hydrochloride, 99+%

CAS: 1166-34-3 Molecular Formula: C20H25ClN2OS Molecular Weight (g/mol): 376.943 MDL Number: MFCD00055609 InChI Key: LXGJPDKYMJJWRB-IERUDJENSA-N PubChem CID: 6433141 IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl

Cinnamamide, 97%, predominantly trans, ACROS Organics™

CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: 2-benzylideneacetamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

Alfa Aesar™ Cinnamamide, predominantly trans, 97%

CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: 2-benzylideneacetamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

Aegeline 98.0+%, TCI America™

CAS: 456-12-2 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.354 MDL Number: MFCD00048045 InChI Key: QRFDENJATPJOKG-KPKJPENVSA-N Synonym: Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide PubChem CID: 15558419 IUPAC Name: (E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide SMILES: COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2)O

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

CAS: 54-84-2 Molecular Formula: C20H25ClN2OS Molecular Weight (g/mol): 376.943 InChI Key: LXGJPDKYMJJWRB-IERUDJENSA-N Synonym: 2'-3-dimethylamino propyl thio cinnamanilide hydrochloride PubChem CID: 6433141 IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide;hydrochloride SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl

A 350619 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1217201-17-6 Molecular Formula: C21H26Cl2N2OS Molecular Weight (g/mol): 425.412 InChI Key: PDVBHWZPRQFKJS-KYIGKLDSSA-N Synonym: 3-2-4-chlorophenyl thiophenyl-n-4-dimethylamino butyl-2-propenamide hydrochloride PubChem CID: 56924282 IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride SMILES: CN(C)CCCCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl

SB 366791, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 472981-92-3 Molecular Formula: C16H14ClNO2 Molecular Weight (g/mol): 287.743 InChI Key: RYAMDQKWNKKFHD-JXMROGBWSA-N Synonym: 2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl PubChem CID: 667594 IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

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

CAS: 117332-69-1 Molecular Formula: C30H33ClN2O7S Molecular Weight (g/mol): 601.111 InChI Key: XAXNKAGAUFXFDO-TYMYTQEGSA-N Synonym: 14?-p-chlorocinnamoylamino-7,8-dihydro-n-cyclopropylmethylmorphinone mesylate PubChem CID: 133655490 IUPAC Name: (E)-N-[(4S,4aR,7aS,12bS)-3-(cyclopropylmethyl)-9-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a-yl]-3-(4-chlorophenyl)prop-2-enamide;methanesulfonic acid SMILES: CS(=O)(=O)O.C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)NC(=O)C=CC7=CC=C(C=C7)Cl

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