Phenylacetamides
Phenylacetamides
BRL 52537 hydrochloride, Tocris Bioscience™
CAS: 112282-24-3 Molecular Formula: C18H25Cl3N2O Molecular Weight (g/mol): 391.76 MDL Number: MFCD00672679 InChI Key: NGVLSOWJSUUYDE-UHFFFAOYNA-N Synonym: brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene PubChem CID: 11315337 IUPAC Name: 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride SMILES: Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
(+/-)-Mandelamide, 97%, Thermo Scientific Chemicals
CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
DAPT, Thermo Scientific Chemicals
CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Bufexamac 98.0+%, TCI America™
CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO
Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
NCL 00017509, Tocris Bioscience™
CAS: 1507367-00-1 Molecular Formula: C15H12N6O Molecular Weight (g/mol): 292.302 InChI Key: CJQGLUJHMXCLQY-UHFFFAOYSA-N Synonym: 3-6-ethynyl-9h-purin-2-yl amino benzeneacetamide PubChem CID: 56944360 IUPAC Name: 2-[3-[(6-ethynyl-7H-purin-2-yl)amino]phenyl]acetamide SMILES: C#CC1=C2C(=NC(=N1)NC3=CC=CC(=C3)CC(=O)N)N=CN2
Atenolol, USP, 98-102%, Spectrum™ Chemical
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYNA-N IUPAC Name: 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide SMILES: CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1
(±)-AMG 487, Tocris Bioscience™
CAS: 947536-03-0 Molecular Formula: C32H28F3N5O4 Molecular Weight (g/mol): 603.602 InChI Key: WQTKNBPCJKRYPA-UHFFFAOYSA-N Synonym: n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide PubChem CID: 10282265 IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
(S)-WAY 100135 dihydrochloride, Tocris Bioscience™
CAS: 149007-54-5 Molecular Formula: C24H35Cl2N3O2 Molecular Weight (g/mol): 468.463 InChI Key: VJGZNBYDSDEOED-FAVHNTAZSA-N Synonym: s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride PubChem CID: 14801907 IUPAC Name: (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl
Ampicillin Trihydrate 98.0+%, TCI America™
CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 MDL Number: MFCD00072036 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate PubChem CID: 23565 ChEBI: CHEBI:31209 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Phenylacetic Hydrazide 98.0+%, TCI America™
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
GR 89696 fumarate, Tocris Bioscience™
CAS: 126766-32-3 Molecular Formula: C23H29Cl2N3O7 Molecular Weight (g/mol): 530.399 InChI Key: ABTNETSDXZBJTE-WLHGVMLRSA-N Synonym: gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 PubChem CID: 6442840 IUPAC Name: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
(+/-)-Atenolol, Thermo Scientific Chemicals
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
2-Phenylacetamide, 99%, Thermo Scientific Chemicals
CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1
Mandelic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O