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Fenylacetamider

Organiska föreningar som består av en acetamidmolekyl med en fenylgruppssubstitution; dessa föreningar anses vara monokarboxylsyraamider.
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1 – 15 av 35 Resultat
1

DAPT, Thermo Scientific Chemicals

EDGE
3
Kampanjer är tillgängliga

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

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

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

Molekylformel C9H10N2O2
PubChem CID 2747536
MDL-nummer MFCD00051776
IUPAC-namn 2-fenylpropandiamid
CAS 10255-95-5
InChI-nyckel CPSUAFUQJBJMPO-UHFFFAOYSA-N
LEDER NC(=O)C(C(N)=O)C1=CC=CC=C1
Molekylvikt (g/mol) 178.19
Synonym 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
5

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

Molekylformel C8H10N2O
PubChem CID 70301
MDL-nummer MFCD00007612
IUPAC-namn 2-fenylacetohydrazid
CAS 937-39-3
InChI-nyckel FPTCVTJCJMVIDV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=O)NN
Molekylvikt (g/mol) 150.18
Synonym phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
6

(+/-)-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

Molekylformel C8H9NO2
PubChem CID 73558
MDL-nummer MFCD00025495
IUPAC-namn 2-hydroxi-2-fenylacetamid
CAS 4410-31-5
InChI-nyckel MAGPZHKLEZXLNU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)N)O
Molekylvikt (g/mol) 151.165
Synonym mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
7

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

Molekylformel C8H10N2O2
PubChem CID 73126
MDL-nummer MFCD00038133
IUPAC-namn 2-hydroxi-2-fenylacetohydrazid
CAS 2443-66-5
InChI-nyckel FWTGUGVETHVGTL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)NN)O
Molekylvikt (g/mol) 166.18
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
8

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

Molekylformel C8H9NO2
PubChem CID 86986
MDL-nummer MFCD00017145
IUPAC-namn 2-(4-hydroxifenyl)acetamid
CAS 17194-82-0
InChI-nyckel YBPAYPRLUDCSEY-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CC(=O)N)O
Molekylvikt (g/mol) 151.165
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
10

Anastrozole Monoamide, TRC

CAS: 120512-03-0 Molekylformel: C17 H21 N5 O Molekylvikt (g/mol): 311.38 Synonym: Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide IUPAC-namn: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide LEDER: CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N

Molekylformel C17 H21 N5 O
IUPAC-namn 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide
CAS 120512-03-0
LEDER CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N
Molekylvikt (g/mol) 311.38
Synonym Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide
11

Guanfacine Hydrochloride, TRC

CAS: 29110-48-3 Molekylvikt (g/mol): 282.55 Synonym: N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride IUPAC-namn: N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride LEDER: Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl

IUPAC-namn N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride
CAS 29110-48-3
LEDER Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
Molekylvikt (g/mol) 282.55
Synonym N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride
12

4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E), TRC

CAS: 141650-31-9 Molekylformel: C19 H22 N2 O5 Molekylvikt (g/mol): 358.39 Synonym: 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide,Atenolol Imp. E (EP),Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-,4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[benzeneacetamide] IUPAC-namn: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide LEDER: NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1

Molekylformel C19 H22 N2 O5
IUPAC-namn 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
CAS 141650-31-9
LEDER NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1
Molekylvikt (g/mol) 358.39
Synonym 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide,Atenolol Imp. E (EP),Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-,4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[benzeneacetamide]
13

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

Molekylformel C26H24F3N7O3S
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
CAS 1439399-58-2
LEDER FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1
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
14

Tropicamide, TRC

CAS: 1508-75-4 Molekylformel: C17 H20 N2 O2 Molekylvikt (g/mol): 284.35 Synonym: N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic IUPAC-namn: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide LEDER: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2

Molekylformel C17 H20 N2 O2
IUPAC-namn N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
CAS 1508-75-4
LEDER CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
Molekylvikt (g/mol) 284.35
Synonym N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic
15

Atenolol, TRC

CAS: 29122-68-7 Molekylformel: C14 H22 N2 O3 Molekylvikt (g/mol): 266.34 Synonym: Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol IUPAC-namn: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide LEDER: CC(C)NCC(O)COc1ccc(CC(=O)N)cc1

Molekylformel C14 H22 N2 O3
IUPAC-namn 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS 29122-68-7
LEDER CC(C)NCC(O)COc1ccc(CC(=O)N)cc1
Molekylvikt (g/mol) 266.34
Synonym Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol