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N-arylamider

Organiska föreningar med funktionella amidgrupper bundna till en arylgrupp. Amider har den allmänna strukturen: RC(=O)NR′R″, där R, R′ och R″ representerar organiska grupper eller väteatomer; i detta fall representerar emellertid R' eller R'' en arylgrupp.
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Fysisk form 
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Fysisk form

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1 – 15 av 69 Resultat
1

Formanilide, 98%

CAS: 103-70-8 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00003276 InChI-nyckel: 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-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

Molekylformel C7H7NO
PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Molekylvikt (g/mol) 121.139
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
2

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

CAS: 70298-89-4 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00996248 InChI-nyckel: 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-namn: 2,2-dimetyl-N-pyridin-4-ylpropanamid LEDER: CC(C)(C)C(=O)NC1=CC=NC=C1

Molekylformel C10H14N2O
PubChem CID 427059
MDL-nummer MFCD00996248
IUPAC-namn 2,2-dimetyl-N-pyridin-4-ylpropanamid
CAS 70298-89-4
InChI-nyckel JCMMVFHXRDNILC-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CC=NC=C1
Molekylvikt (g/mol) 178.235
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
3

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

CAS: 61495-04-3 MDL-nummer: MFCD00075432 InChI-nyckel: 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-namn: 2,2-dimetyl-N-(2-metylfenyl)propanamid LEDER: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
MDL-nummer MFCD00075432
IUPAC-namn 2,2-dimetyl-N-(2-metylfenyl)propanamid
CAS 61495-04-3
InChI-nyckel CSGRQLUGMVFNON-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1NC(=O)C(C)(C)C
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
5

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

CAS: 86847-71-4 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD03086208 InChI-nyckel: 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-namn: N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Molekylformel C11H14N2O2
PubChem CID 2779664
MDL-nummer MFCD03086208
IUPAC-namn N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid
CAS 86847-71-4
InChI-nyckel ICMXCEJBHWHTBH-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Molekylvikt (g/mol) 206.245
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
6

5-jod-3-metyl-2-(2,2,2-trimetylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Molekylformel: C11H15IN2O Molekylvikt (g/mol): 318.16 MDL-nummer: MFCD04218302 InChI-nyckel: 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-namn: N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid LEDER: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Molekylformel C11H15IN2O
PubChem CID 977179
MDL-nummer MFCD04218302
IUPAC-namn N-(5-jod-3-metylpyridin-2-yl)-2,2-dimetylpropanamid
CAS 677327-29-6
InChI-nyckel LRQWADXLVLGBSY-UHFFFAOYSA-N
LEDER CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Molekylvikt (g/mol) 318.16
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
7

Formanilide, 99+%

CAS: 103-70-8 MDL-nummer: MFCD00003276 InChI-nyckel: 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-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
8
Kampanjer är tillgängliga

Thermo Scientific Chemicals Dutasteride, 99 %

CAS: 164656-23-9 Molekylformel: C27H30F6N2O2 Molekylvikt (g/mol): 528.53 InChI-nyckel: 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-namn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormetyl)fenyl]-9a,lla-dimetyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydroindokvino-amid-11-hydro-indokvino-e-kolin LEDER: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Molekylformel C27H30F6N2O2
PubChem CID 6918296
IUPAC-namn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormetyl)fenyl]-9a,lla-dimetyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydroindokvino-amid-11-hydro-indokvino-e-kolin
CAS 164656-23-9
InChI-nyckel JWJOTENAMICLJG-QWBYCMEYSA-N
LEDER CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
ChEBI CHEBI:521033
Molekylvikt (g/mol) 528.53
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
9

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.203 MDL-nummer: MFCD00008780 InChI-nyckel: 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-namn: 3-oxo-N-fenylbutanamid LEDER: CC(=O)CC(=O)NC1=CC=CC=C1

Molekylformel C10H11NO2
PubChem CID 7592
MDL-nummer MFCD00008780
IUPAC-namn 3-oxo-N-fenylbutanamid
CAS 102-01-2
InChI-nyckel DYRDKSSFIWVSNM-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 177.203
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
10

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC

CAS: 60320-32-3 Molekylformel: C4 H4 Cl N3 O S Molekylvikt (g/mol): 177.61 Synonym: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) IUPAC-namn: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide LEDER: CC(=O)Nc1nnc(Cl)s1

Molekylformel C4 H4 Cl N3 O S
IUPAC-namn N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
CAS 60320-32-3
LEDER CC(=O)Nc1nnc(Cl)s1
Molekylvikt (g/mol) 177.61
Synonym N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
11

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Molekylformel: C19H29N3O3 Molekylvikt (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC-namn: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate LEDER: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

Molekylformel C19H29N3O3
IUPAC-namn tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate
CAS 671816-04-9
LEDER C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 347.45
Synonym [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
12

N-1,3,4-Thiadiazol-2-ylacetamide, TRC

CAS: 5393-55-5 Molekylformel: C4 H5 N3 O S Molekylvikt (g/mol): 143.17 Synonym: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) IUPAC-namn: N-(1,3,4-thiadiazol-2-yl)acetamide LEDER: CC(=O)Nc1nncs1

Molekylformel C4 H5 N3 O S
IUPAC-namn N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 5393-55-5
LEDER CC(=O)Nc1nncs1
Molekylvikt (g/mol) 143.17
Synonym N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
14

6-Amino-5-1,3-dimethyl-5-(formamido)uracil, TRC

CAS: 7597-60-6 Molekylformel: C7 H10 N4 O3 Molekylvikt (g/mol): 198.18 Synonym: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP) IUPAC-namn: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide LEDER: CN1C(=C(NC=O)C(=O)N(C)C1=O)N

Molekylformel C7 H10 N4 O3
IUPAC-namn N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
CAS 7597-60-6
LEDER CN1C(=C(NC=O)C(=O)N(C)C1=O)N
Molekylvikt (g/mol) 198.18
Synonym N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP)
15

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine, TRC

CAS: 1346617-47-7 Molekylformel: C13 H19 N3 O2 S Molekylvikt (g/mol): 281.37 Synonym: Pramipexole Di-Amide IUPAC-namn: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide LEDER: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1

Molekylformel C13 H19 N3 O2 S
IUPAC-namn N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide
CAS 1346617-47-7
LEDER CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1
Molekylvikt (g/mol) 281.37
Synonym Pramipexole Di-Amide