Phenylacetamides

Atenolol, 98%, Acros Organics

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 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

Alfa Aesar™ (+/-)-Atenolol

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

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

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 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

DAPT 97.0+%, TCI America™

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

(±)-U-50488 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67197-96-0 Molecular Formula: C19H26Cl2N2O·HCl Synonym: +/--u-50488 hydrochloride, +-u-50488 hydrochloride, +-trans-1r,2r-u-50488 hydrochloride, u-50488 hydrochloride, u50488 hydrochloride, 2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride, 2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride, c19h26cl2n2o.hcl, +-trans-1r,2r0-u-50488 hcl, trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

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

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride, guanfacine hcl, tenex, estulic, intuniv, guanfacine hydrochloride, n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride, guanfacin hydrochloride, connexyn, n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

(±)-AMG 487, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

2-Phenylacetamide 98.0+%, TCI America™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 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: C1=CC=C(C=C1)CC(=O)N

(S)-WAY 100135 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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

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

CAS: 300851-67-6 Molecular Formula: C14H15ClN2OS Molecular Weight (g/mol): 294.797 InChI Key: AZYDQCGCBQYFSE-UHFFFAOYSA-N Synonym: 4-cmtb, 2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide, 2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide, enamine_000061, d0i3eq, 4-cmtb hplc, 4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide, 4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide PubChem CID: 4307629 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2

Guanfacine Hydrochloride 98.0+%, TCI America™

CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride, guanfacine hcl, tenex, estulic, intuniv, guanfacine hydrochloride, n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride, guanfacin hydrochloride, connexyn, n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

ICI 199,441 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 115199-84-3 Molecular Formula: C21H25Cl3N2O Molecular Weight (g/mol): 427.794 InChI Key: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonym: ici-199,441 hydrochloride, ici 199,441 hydrochloride, n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine, s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride, 2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride, 2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride, 2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride, benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)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

Atenolol, USP, 98-102%, Spectrum™

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

Alfa Aesar™ Ampicillin

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 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 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Amoxicillin, 96%, Acros Organics™

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Alfa Aesar™ Ampicillin, Ready-to-Use aqueous soln.,/mL, 0.2 micron filtered

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 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 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Ampicillin trihydrate, Alfa Aesar™

CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 MDL Number: MFCD00072036 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N 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

Ampicillin Trihydrate (Off-white Powder), Fisher BioReagents

CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N 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

Ampicillin, Anhydrous, 98.24%, MP Biomedicals™

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N Synonym: Aminobenzylpenicillin PubChem CID: 6249 ChEBI: CHEBI:28971 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 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Amoxicillin Crystalline MP Biomedicals

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N Synonym: Amoxycillin, Amolin, AMPC PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Phenylacetic acid hydrazide, 98%, Acros Organics™

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

Alfa Aesar™ 4-Hydroxyphenylacetamide, 99%

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide, 2-4-hydroxyphenyl acetamide, p-hydroxyphenylacetamide, 4-hydroxybenzeneacetamide, benzeneacetamide, 4-hydroxy, p-carbamoylmethyl phenol, p-hydroxyphenyl acetamide, 2-p-hydroxyphenyl acetamide, 4-hydroxyphenyl acetamide, unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

2-Phenylbutyramide, 98%, ACROS Organics™

CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide, geristerol, hyposterol, normosterolo, phenetamid, phenetamide, redusterol, substerina, eusterol, geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N

Alfa Aesar™ 3,4-Dimethoxyphenylacetic acid hydrazide, 97%

CAS: 60075-23-2 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 MDL Number: MFCD00051701 InChI Key: HRMXYTRKEOUMNG-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl acetohydrazide, 3,4-dimethoxyphenylacetic acid hydrazide, 3,4-dimethoxyphenylacethydrazide, 3,4-dimethoxyphenyl acetic hydrazide, acmc-20aneo, homoveratric hydrazide, maybridge1_007491, 2-3,4-dimethoxyphenyl ethanehydrazide, 2-3,4-dimethoxyphenyl ethanohydrazide, 2-3,4-dimethoxyphenyl acetic hydrazide PubChem CID: 282482 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide SMILES: COC1=C(C=C(C=C1)CC(=O)NN)OC

Alfa Aesar™ 2-Phenylmalonamide, 97%

CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide, propanediamide, 2-phenyl, phenylmethane-1,1-dicarboxamide, phenylmalonamide, 2-phenyl-malonamide, 2-phenylmalondiamide, acmc-20anni, maybridge1_000163, ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: C1=CC=C(C=C1)C(C(=O)N)C(=O)N

Alfa Aesar™ DAPT

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

Alfa Aesar™ 4-Methoxyphenylacetamide, 98%

CAS: 6343-93-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017144 InChI Key: OLKQIWCQICCYQS-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl acetamide, 4-methoxyphenylacetamide, p-methoxyphenylacetamide, benzeneacetamide, 4-methoxy, 4-methoxyphenoxyphenylacetamide, acmc-20amem, 4-methoxyphe-nylacetamide, benzeneacetamide,4-methoxy, 4-methoxyphenyl-acetamide, para methoxy phenyl acetamide PubChem CID: 241868 IUPAC Name: 2-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)CC(=O)N

Amoxicillin, 96%, Acros Organics

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00056860 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Alfa Aesar™ 2-Phenylacetamide, 99%

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 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: C1=CC=C(C=C1)CC(=O)N

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