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N-arylamider

Organiske forbindelser med amidfunktionelle grupper bundet til en arylgruppe. Amider har den generelle struktur: RC(=O)NR′R″, hvor R, R′ og R″ repræsenterer organiske grupper eller hydrogenatomer; i dette tilfælde repræsenterer R' eller R'' imidlertid en arylgruppe.
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1 – 15 af 57 Resultater
1

Formanilid, 98%, Thermo Scientific Chemicals

CAS: 103-70-8 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O

MDL nummer MFCD00003276
PubChem CID 7671
Molekylvægt (g/mol) 121.139
CAS 103-70-8
ChEBI CHEBI:42416
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
SMIL C1=CC=C(C=C1)NC=O
IUPAC navn N-phenylformamid
InChI nøgle DYDNPESBYVVLBO-UHFFFAOYSA-N
Molekylær formel C7H7NO
2

2,2-dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™

CAS: 70298-89-4 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00996248 InChI nøgle: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC navn: 2,2-dimethyl-N-pyridin-4-ylpropanamid SMIL: CC(C)(C)C(=O)NC1=CC=NC=C1

MDL nummer MFCD00996248
PubChem CID 427059
Molekylvægt (g/mol) 178.235
CAS 70298-89-4
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
SMIL CC(C)(C)C(=O)NC1=CC=NC=C1
IUPAC navn 2,2-dimethyl-N-pyridin-4-ylpropanamid
InChI nøgle JCMMVFHXRDNILC-UHFFFAOYSA-N
Molekylær formel C10H14N2O
4

5-iod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Molekylær formel: C11H15IN2O Molekylvægt (g/mol): 318.16 MDL nummer: MFCD04218302 InChI nøgle: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC navn: N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMIL: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

MDL nummer MFCD04218302
PubChem CID 977179
Molekylvægt (g/mol) 318.16
CAS 677327-29-6
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
SMIL CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
IUPAC navn N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid
InChI nøgle LRQWADXLVLGBSY-UHFFFAOYSA-N
Molekylær formel C11H15IN2O
5

N-(3-formyl-4-pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™

CAS: 86847-71-4 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD03086208 InChI nøgle: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC navn: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid SMIL: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

MDL nummer MFCD03086208
PubChem CID 2779664
Molekylvægt (g/mol) 206.245
CAS 86847-71-4
Synonym n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
SMIL CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
IUPAC navn N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid
InChI nøgle ICMXCEJBHWHTBH-UHFFFAOYSA-N
Molekylær formel C11H14N2O2
6

N-Pivaloyl-o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 MDL nummer: MFCD00075432 InChI nøgle: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC navn: 2,2-dimethyl-N-(2-methylphenyl)propanamid SMIL: CC1=CC=CC=C1NC(=O)C(C)(C)C

MDL nummer MFCD00075432
PubChem CID 2734005
CAS 61495-04-3
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
SMIL CC1=CC=CC=C1NC(=O)C(C)(C)C
IUPAC navn 2,2-dimethyl-N-(2-methylphenyl)propanamid
InChI nøgle CSGRQLUGMVFNON-UHFFFAOYSA-N
7

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.203 MDL nummer: MFCD00008780 InChI nøgle: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC navn: 3-oxo-N-phenylbutanamid SMIL: CC(=O)CC(=O)NC1=CC=CC=C1

MDL nummer MFCD00008780
PubChem CID 7592
Molekylvægt (g/mol) 177.203
CAS 102-01-2
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
SMIL CC(=O)CC(=O)NC1=CC=CC=C1
IUPAC navn 3-oxo-N-phenylbutanamid
InChI nøgle DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molekylær formel C10H11NO2
8

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molekylær formel: C27H30F6N2O2 Molekylvægt (g/mol): 528.53 InChI nøgle: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, SMIL: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

PubChem CID 6918296
Molekylvægt (g/mol) 528.53
CAS 164656-23-9
ChEBI CHEBI:521033
Synonym dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
SMIL CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
IUPAC navn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a,
InChI nøgle JWJOTENAMICLJG-QWBYCMEYSA-N
Molekylær formel C27H30F6N2O2
9
Kampagner er tilgængelige

Formanilide, 99+%

CAS: 103-70-8 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O

MDL nummer MFCD00003276
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
SMIL C1=CC=C(C=C1)NC=O
IUPAC navn N-phenylformamid
InChI nøgle DYDNPESBYVVLBO-UHFFFAOYSA-N
10

N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 59652-95-8 Molekylær formel: C10H8BrNO3 Molekylvægt (g/mol): 270.082 MDL nummer: MFCD00157729 InChI nøgle: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC navn: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMIL: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

MDL nummer MFCD00157729
PubChem CID 2249221
Molekylvægt (g/mol) 270.082
CAS 59652-95-8
Synonym 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
SMIL C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
IUPAC navn (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
InChI nøgle CJHBOIXAXNGQNF-WAYWQWQTSA-N
Molekylær formel C10H8BrNO3
11

4-Chloro-N-phenylbutyramide, 97%, Thermo Scientific™

CAS: 7578-45-2 Molekylær formel: C10H12ClNO Molekylvægt (g/mol): 197.662 MDL nummer: MFCD01357318 InChI nøgle: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC navn: 4-chloro-N-phenylbutanamide SMIL: C1=CC=C(C=C1)NC(=O)CCCCl

MDL nummer MFCD01357318
PubChem CID 5106095
Molekylvægt (g/mol) 197.662
CAS 7578-45-2
Synonym 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
SMIL C1=CC=C(C=C1)NC(=O)CCCCl
IUPAC navn 4-chloro-N-phenylbutanamide
InChI nøgle GJMGKNWSRKDALN-UHFFFAOYSA-N
Molekylær formel C10H12ClNO
13

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molekylær formel: C10H7F2NO3 Molekylvægt (g/mol): 227.167 MDL nummer: MFCD00082911 InChI nøgle: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC navn: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMIL: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

MDL nummer MFCD00082911
PubChem CID 1715171
Molekylvægt (g/mol) 227.167
CAS 6954-64-9
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
SMIL C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
IUPAC navn (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
InChI nøgle DVBSHLGHHLTWPZ-ARJAWSKDSA-N
Molekylær formel C10H7F2NO3
14

Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molekylær formel: C10H9Cl2NO2 Molekylvægt (g/mol): 246.087 MDL nummer: MFCD00018520 InChI nøgle: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC navn: N-(2,5-dichlorophenyl)-3-oxobutanamide SMIL: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

MDL nummer MFCD00018520
PubChem CID 74890
Molekylvægt (g/mol) 246.087
CAS 2044-72-6
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
SMIL CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC navn N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI nøgle HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molekylær formel C10H9Cl2NO2
15

4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 73863-44-2 Molekylær formel: C11H14ClNO Molekylvægt (g/mol): 211.69 MDL nummer: MFCD00086969 InChI nøgle: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC navn: 4-chloro-N-(3-methylphenyl)butanamide SMIL: CC1=CC=CC(NC(=O)CCCCl)=C1

MDL nummer MFCD00086969
PubChem CID 1809759
Molekylvægt (g/mol) 211.69
CAS 73863-44-2
Synonym 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide
SMIL CC1=CC=CC(NC(=O)CCCCl)=C1
IUPAC navn 4-chloro-N-(3-methylphenyl)butanamide
InChI nøgle GBYXVHYDSWAERN-UHFFFAOYSA-N
Molekylær formel C11H14ClNO