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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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16 – 30 av 69 Resultat
16

(1R)-trans-4-[N-Boc-1-aminoetyl]-N-4-pyridinyl-cyklohexankarboxamid (~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-ylkarbayl)cyklohexyl]etyl]karbamat 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-ylkarbayl)cyklohexyl]etyl]karbamat
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
17

Lemborexant, TRC

CAS: 1369764-02-2 Molekylformel: C22H20F2N4O2 Molekylvikt (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC-namn: (1R,2S)-2-[(2,4-dimetylpyrimidin-5-yl)oxymetyl]-2-(3-fluorfenyl)-N-(5-fluoropyridin-2-yl)cyklopropan-1-karboxamid LEDER: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

Molekylformel C22H20F2N4O2
IUPAC-namn (1R,2S)-2-[(2,4-dimetylpyrimidin-5-yl)oxymetyl]-2-(3-fluorfenyl)-N-(5-fluoropyridin-2-yl)cyklopropan-1-karboxamid
CAS 1369764-02-2
LEDER Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Molekylvikt (g/mol) 410.42
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
18

Holomycin, TRC

CAS: 488-04-0 Molekylformel: C7 H6 N2 O2 S2 Molekylvikt (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC-namn: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamid LEDER: CC(=O)NC1=C2SSC=C2NC1=O

Molekylformel C7 H6 N2 O2 S2
IUPAC-namn N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamid
CAS 488-04-0
LEDER CC(=O)NC1=C2SSC=C2NC1=O
Molekylvikt (g/mol) 214.26
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
19

N-(5-metyl-1,2-oxazol-3-yl) prop-2-enamid, TRC

CAS: 196403-11-9 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 IUPAC-namn: N-(5-metyl-1,2-oxazol-3-yl)prop-2-enamid LEDER: Cc1onc(NC(=O)C=C)c1

Molekylformel C7H8N2O2
IUPAC-namn N-(5-metyl-1,2-oxazol-3-yl)prop-2-enamid
CAS 196403-11-9
LEDER Cc1onc(NC(=O)C=C)c1
Molekylvikt (g/mol) 152.15
20

3-(Formylamino)-1H-pyrazol-4-karboxamid, TRC

CAS: 22407-20-1 Molekylformel: C5 H6 N4 O2

Molekylformel C5 H6 N4 O2
CAS 22407-20-1
21

Y-27632 dihydroklorid, TRC

CAS: 129830-38-2 Molekylformel: C14H21N3O • 2(HCl) Molekylvikt (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; LEDER: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

Molekylformel C14H21N3O • 2(HCl)
CAS 129830-38-2
LEDER N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Molekylvikt (g/mol) 247.3423646
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
22

2,2,2-Trifluoro-N-(3-pyridyl)acetamide, 96%, Thermo Scientific™

CAS: 14815-19-1 Molekylformel: C7H5F3N2O Molekylvikt (g/mol): 190.13 MDL-nummer: MFCD00465465 InChI-nyckel: KNGWJNVUCYDZJE-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-3-yl acetamide,acetamide, 2,2,2-trifluoro-n-3-pyridinyl,2,2,2-trifluoro-n-3-pyridyl acetamide,3-trifluoroacetylamino pyridine,3-aminopyridine, n-trifluoroacetyl PubChem CID: 605298 IUPAC-namn: 2,2,2-trifluoro-N-pyridin-3-ylacetamide LEDER: FC(F)(F)C(=O)NC1=CN=CC=C1

Molekylformel C7H5F3N2O
PubChem CID 605298
MDL-nummer MFCD00465465
IUPAC-namn 2,2,2-trifluoro-N-pyridin-3-ylacetamide
CAS 14815-19-1
InChI-nyckel KNGWJNVUCYDZJE-UHFFFAOYSA-N
LEDER FC(F)(F)C(=O)NC1=CN=CC=C1
Molekylvikt (g/mol) 190.13
Synonym 2,2,2-trifluoro-n-pyridin-3-yl acetamide,acetamide, 2,2,2-trifluoro-n-3-pyridinyl,2,2,2-trifluoro-n-3-pyridyl acetamide,3-trifluoroacetylamino pyridine,3-aminopyridine, n-trifluoroacetyl
23

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molekylformel: C11H16BNO3 Molekylvikt (g/mol): 221.06 MDL-nummer: MFCD01114645 InChI-nyckel: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC-namn: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid LEDER: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Molekylformel C11H16BNO3
PubChem CID 4193502
MDL-nummer MFCD01114645
IUPAC-namn [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
CAS 146140-95-6
InChI-nyckel MXRAJVMTCAUABO-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Molekylvikt (g/mol) 221.06
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
24

4-(2,2,2-Trimethylacetamido)pyridine, 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-dimethyl-N-pyridin-4-ylpropanamide LEDER: CC(C)(C)C(=O)NC1=CC=NC=C1

Molekylformel C10H14N2O
PubChem CID 427059
MDL-nummer MFCD00996248
IUPAC-namn 2,2-dimethyl-N-pyridin-4-ylpropanamide
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
25

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molekylformel: C8H6N2O5 Molekylvikt (g/mol): 210.15 MDL-nummer: MFCD00014709 InChI-nyckel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-namn: 2-(4-nitroanilino)-2-oxoacetic acid LEDER: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H6N2O5
PubChem CID 7686
MDL-nummer MFCD00014709
IUPAC-namn 2-(4-nitroanilino)-2-oxoacetic acid
CAS 103-94-6
InChI-nyckel ZEJKSYPGUAUQKW-UHFFFAOYSA-N
LEDER OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 210.15
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
26

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Molekylformel: C10H10ClNO2 Molekylvikt (g/mol): 211.65 MDL-nummer: MFCD00018224 InChI-nyckel: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC-namn: N-(2-chlorophenyl)-3-oxobutanamide LEDER: CC(=O)CC(=O)NC1=CC=CC=C1Cl

Molekylformel C10H10ClNO2
PubChem CID 7156
MDL-nummer MFCD00018224
IUPAC-namn N-(2-chlorophenyl)-3-oxobutanamide
CAS 93-70-9
InChI-nyckel BFVHBHKMLIBQNN-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1Cl
Molekylvikt (g/mol) 211.65
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
27

2,2-Dimethyl-N-(3-pyridyl)propionamide, 98%, Thermo Scientific™

CAS: 70298-88-3 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00996243 InChI-nyckel: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC-namn: 2,2-dimethyl-N-pyridin-3-ylpropanamide LEDER: CC(C)(C)C(=O)NC1=CN=CC=C1

Molekylformel C10H14N2O
PubChem CID 4655044
MDL-nummer MFCD00996243
IUPAC-namn 2,2-dimethyl-N-pyridin-3-ylpropanamide
CAS 70298-88-3
InChI-nyckel VQXVCVTZSTYIMG-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CN=CC=C1
Molekylvikt (g/mol) 178.235
Synonym 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide
28

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molekylformel: C10H10BrNO3 Molekylvikt (g/mol): 272.098 MDL-nummer: MFCD00728542 InChI-nyckel: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC-namn: ethyl 2-(4-bromoanilino)-2-oxoacetate LEDER: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

Molekylformel C10H10BrNO3
PubChem CID 2794843
MDL-nummer MFCD00728542
IUPAC-namn ethyl 2-(4-bromoanilino)-2-oxoacetate
CAS 24451-15-8
InChI-nyckel RWWFLEVLFXJHIB-UHFFFAOYSA-N
LEDER CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Molekylvikt (g/mol) 272.098
Synonym ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
29

N-(3,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 21395-61-9 Molekylformel: C10H7Cl2NO3 Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD00020466 InChI-nyckel: YMYKNYVBUCMJOG-ARJAWSKDSA-N Synonym: n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1559451 IUPAC-namn: (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl

Molekylformel C10H7Cl2NO3
PubChem CID 1559451
MDL-nummer MFCD00020466
IUPAC-namn (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid
CAS 21395-61-9
InChI-nyckel YMYKNYVBUCMJOG-ARJAWSKDSA-N
LEDER C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
Molekylvikt (g/mol) 260.07
Synonym n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid
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Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 912760-85-1 Molekylformel: C15H20N2O3 Molekylvikt (g/mol): 276.336 MDL-nummer: MFCD07781148 InChI-nyckel: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC-namn: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate LEDER: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Molekylformel C15H20N2O3
PubChem CID 44721297
MDL-nummer MFCD07781148
IUPAC-namn ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
CAS 912760-85-1
InChI-nyckel DVOJEHIQGVFQJY-VOTSOKGWSA-N
LEDER CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Molekylvikt (g/mol) 276.336
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate