Phenylacetamides

Alfa Aesar™ Ampicillin

Alfa Aesar™ Ampicillin

CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 MDL-Nummer: MFCD00005175 InChI-Schlüssel: 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]heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Alfa Aesar™ Mandelsäure-Hydrazid, 97 %

Alfa Aesar™ Mandelsäure-Hydrazid, 97 %

CAS: 2443-66-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00038133 InChI-Schlüssel: 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-Phenylacetohydrazid SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

Alfa Aesar™ 4-Hydroxyphenylacetamid, 99 %

Alfa Aesar™ 4-Hydroxyphenylacetamid, 99 %

CAS: 17194-82-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00017145 InChI-Schlüssel: 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)acetamid SMILES: C1=CC(=CC=C1CC(=O)N)O

Atenolol, 98 %, Acros Organics

Atenolol, 98 %, Acros Organics

CAS: 29122-68-7 Summenformel: C14H22N2O3 Molekulargewicht (g/mol): 266.34 InChI-Schlüssel: 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]acetamid SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Phenylessigsäurehydrazid, 98 %, Acros Organics™

Phenylessigsäurehydrazid, 98 %, Acros Organics™

CAS: 937-39-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00007612 InChI-Schlüssel: 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-Phenylacetohydrazid SMILES: C1=CC=C(C=C1)CC(=O)NN

4-Hydroxyphenylacetamid, 99 %, ACROS Organics™

4-Hydroxyphenylacetamid, 99 %, ACROS Organics™

CAS: 17194-82-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00017145 InChI-Schlüssel: 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)acetamid SMILES: C1=CC(=CC=C1CC(=O)N)O

Alfa Aesar™ (+/-)-Mandelamid, 97 %

Alfa Aesar™ (+/-)-Mandelamid, 97 %

CAS: 4410-31-5 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00025495 InChI-Schlüssel: 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-Phenylacetamid SMILES: C1=CC=C(C=C1)C(C(=O)N)O

Alfa Aesar™ 3,4-Dimethoxyphenylessigsäurehydrazid, 97 %

Alfa Aesar™ 3,4-Dimethoxyphenylessigsäurehydrazid, 97 %

CAS: 60075-23-2 Summenformel: C10H14N2O3 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00051701 InChI-Schlüssel: 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)acetohydrazid SMILES: COC1=CC=C(CC(=O)NN)C=C1OC

Alfa Aesar™ 2-Phenylmalonamid, 97 %

Alfa Aesar™ 2-Phenylmalonamid, 97 %

CAS: 10255-95-5 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00051776 InChI-Schlüssel: 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-Phenylpropandiamid SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

Alfa Aesar™ 4-Methoxyphenylacetamid, 98 %

Alfa Aesar™ 4-Methoxyphenylacetamid, 98 %

CAS: 6343-93-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00017144 InChI-Schlüssel: 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)acetamid SMILES: COC1=CC=C(C=C1)CC(=O)N

Alfa Aesar™ 2-Phenylbutyramid, 97 %

Alfa Aesar™ 2-Phenylbutyramid, 97 %

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

Ampicillin, wasserfrei, 98.24 %, MP Biomedicals™

Ampicillin, wasserfrei, 98.24 %, MP Biomedicals™

CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 InChI-Schlüssel: 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]Heptan-2-Carboxylsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Ampicillin Trihydrat, MP Biomedicals™

Ampicillin Trihydrat, MP Biomedicals™

CAS: 7177-48-2 Summenformel: C16H25N3O7S Molekulargewicht (g/mol): 403.45 InChI-Schlüssel: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: Aminobenzylpenicillin Trihydrat, alpha-Aminobenzylpenicillin trihydrat; D[-]-α-Aminobenzylpenicillin, 6-[D(-)-α-Aminophenylacetamido]penicillansäure 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]Heptan-2-Carboxylsäure;Trihydrat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

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