Fenylacetamider

DAPT, Thermo Scientific Chemicals

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2-fenylacetamid, 99 %, Thermo Scientific Chemicals

2-Fenylmalonamid, 97 %, Thermo Scientific Chemicals

CAS: 10255-95-5 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00051776 InChI-nyckel: 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-namn: 2-fenylpropandiamid LEDER: NC(=O)C(C(N)=O)C1=CC=CC=C1

Fenylättiksyrahydrazid, 98 %, Thermo Scientific Chemicals

CAS: 937-39-3 Molekylformel: C₈H₁₀N₂O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00007612 InChI-nyckel: 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-namn: 2-fenylacetohydrazid LEDER: C1=CC=C(C=C1)CC(=O)NN

Atenolol, 98%

CAS: 29122-68-7 Molekylformel: C₁₄H₂₂N₂O₃ Molekylvikt (g/mol): 266.34 InChI-nyckel: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC-namn: 2-[4-[2-hydroxi-3-(propan-2-ylamino)propoxi]fenyl]acetamid LEDER: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

(+/-)-Mandelamid, 97 %, Thermo Scientific Chemicals

CAS: 4410-31-5 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00025495 InChI-nyckel: 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-namn: 2-hydroxi-2-fenylacetamid LEDER: C1=CC=C(C=C1)C(C(=O)N)O

Mandelsyrahydrazid, 97 %, Thermo Scientific Chemicals

CAS: 2443-66-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00038133 InChI-nyckel: 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-namn: 2-hydroxi-2-fenylacetohydrazid LEDER: C1=CC=C(C=C1)C(C(=O)NN)O

4-hydroxifenylacetamid, 99 %, Thermo Scientific Chemicals

CAS: 17194-82-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00017145 InChI-nyckel: 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-namn: 2-(4-hydroxifenyl)acetamid LEDER: C1=CC(=CC=C1CC(=O)N)O

N-(3,5-Dimethylphenyl)-2-(4-hydroxyphenyl)acetamide, TRC

rac,trans-Milnacipran Hydrochloride, TRC

CAS: 105310-47-2 Molekylformel: C15H23ClN2O Molekylvikt (g/mol): 282.81 Synonym: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride IUPAC-namn: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride LEDER: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl

Alpha-Phenyl-2-pyridineacetamide, TRC

CAS: 7251-52-7 Molekylformel: C13 H12 N2 O Molekylvikt (g/mol): 212.25 Synonym: 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) IUPAC-namn: 2-phenyl-2-pyridin-2-ylacetamide LEDER: NC(=O)C(c1ccccc1)c2ccccn2

Des(isopropylamino) Atenolol Diol, TRC

CAS: 61698-76-8 Molekylformel: C11 H15 N O4 Molekylvikt (g/mol): 225.24 Synonym: Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) IUPAC-namn: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide LEDER: NC(=O)Cc1ccc(OCC(O)CO)cc1

CB-839, TRC

CAS: 1439399-58-2 Molekylformel: C26H24F3N7O3S Molekylvikt (g/mol): 571.57 Synonym: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide IUPAC-namn: N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide LEDER: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1

4-Hydroxyphenylacetamide, TRC

CAS: 17194-82-0 Molekylformel: C8 H9 N O2 Molekylvikt (g/mol): 151.16 Synonym: 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol IUPAC-namn: 2-(4-hydroxyphenyl)acetamide LEDER: NC(=O)Cc1ccc(O)cc1

2-Phenylbutyramide, 97%, Thermo Scientific™

CAS: 90-26-6 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD00025511 InChI-nyckel: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC-namn: 2-phenylbutanamide LEDER: CCC(C1=CC=CC=C1)C(=O)N