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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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1 – 15 av 57 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

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
4

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
5

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
6

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
7

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
8
Kampanjer är tillgängliga

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
10

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™

CAS: 86847-64-5 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD01830170 InChI-nyckel: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC-namn: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide LEDER: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

Molekylformel C11H14N2O2
PubChem CID 736837
MDL-nummer MFCD01830170
IUPAC-namn N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
CAS 86847-64-5
InChI-nyckel ANABHCSYKASRRW-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Molekylvikt (g/mol) 206.245
Synonym n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
11

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00021788 InChI-nyckel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC-namn: 5-anilino-5-oxopentanoic acid LEDER: OC(=O)CCCC(=O)NC1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 223386
MDL-nummer MFCD00021788
IUPAC-namn 5-anilino-5-oxopentanoic acid
CAS 5414-99-3
InChI-nyckel NUDGFGBJFZEEEJ-UHFFFAOYSA-N
LEDER OC(=O)CCCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
12

2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™

CAS: 304685-87-8 Molekylformel: C10H9ClN2OS Molekylvikt (g/mol): 240.705 MDL-nummer: MFCD00454946 InChI-nyckel: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC-namn: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide LEDER: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

Molekylformel C10H9ClN2OS
PubChem CID 3568544
MDL-nummer MFCD00454946
IUPAC-namn 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
CAS 304685-87-8
InChI-nyckel IFPYPHZLEFBRSS-UHFFFAOYSA-N
LEDER C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
Molekylvikt (g/mol) 240.705
13

N-(4-Fluorophenyl)maleamic acid, 96%, Thermo Scientific™

CAS: 60252-79-1 Molekylformel: C10H8FNO3 Molekylvikt (g/mol): 209.176 MDL-nummer: MFCD00082643 InChI-nyckel: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC-namn: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

Molekylformel C10H8FNO3
PubChem CID 1551046
MDL-nummer MFCD00082643
IUPAC-namn (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
CAS 60252-79-1
InChI-nyckel NRDZVHHPNZDWRA-WAYWQWQTSA-N
LEDER C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
Molekylvikt (g/mol) 209.176
Synonym z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z
14

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

CAS: 59652-95-8 Molekylformel: C10H8BrNO3 Molekylvikt (g/mol): 270.082 MDL-nummer: MFCD00157729 InChI-nyckel: 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-namn: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid LEDER: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Molekylformel C10H8BrNO3
PubChem CID 2249221
MDL-nummer MFCD00157729
IUPAC-namn (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
CAS 59652-95-8
InChI-nyckel CJHBOIXAXNGQNF-WAYWQWQTSA-N
LEDER C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Molekylvikt (g/mol) 270.082
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
15

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

CAS: 7578-45-2 Molekylformel: C10H12ClNO Molekylvikt (g/mol): 197.662 MDL-nummer: MFCD01357318 InChI-nyckel: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC-namn: 4-chloro-N-phenylbutanamide LEDER: C1=CC=C(C=C1)NC(=O)CCCCl

Molekylformel C10H12ClNO
PubChem CID 5106095
MDL-nummer MFCD01357318
IUPAC-namn 4-chloro-N-phenylbutanamide
CAS 7578-45-2
InChI-nyckel GJMGKNWSRKDALN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)CCCCl
Molekylvikt (g/mol) 197.662
Synonym 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide