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N-Arylamide

Konsistente, genaue und robuste, in Förderbänder integrierte Waagen für dynamisches, bei Bewegung stattfindendes oder statisches Wiegen; geeignet für Lager-, Bergbau- und Industrieanwendungen, normalerweise mit Schnittstellen-, Kommunikations- und Druckoptionen.
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1 – 15 von 57 Ergebnisse
1

Formanilid, 98 %, Thermo Scientific Chemicals

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: 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-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

InChI-Schlüssel DYDNPESBYVVLBO-UHFFFAOYSA-N
IUPAC-Name N-Phenylformamid
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL-Nummer MFCD00003276
Molekulargewicht (g/mol) 121.139
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Summenformel C7H7NO
2

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

CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: 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-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

InChI-Schlüssel JCMMVFHXRDNILC-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-N-pyridin-4-ylpropanamid
PubChem CID 427059
CAS 70298-89-4
MDL-Nummer MFCD00996248
Molekulargewicht (g/mol) 178.235
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
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
Summenformel C10H14N2O
4

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

CAS: 677327-29-6 Summenformel: C11H15IN2O Molekulargewicht (g/mol): 318.16 MDL-Nummer: MFCD04218302 InChI-Schlüssel: 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-Name: N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

InChI-Schlüssel LRQWADXLVLGBSY-UHFFFAOYSA-N
IUPAC-Name N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid
PubChem CID 977179
CAS 677327-29-6
MDL-Nummer MFCD04218302
Molekulargewicht (g/mol) 318.16
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
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
Summenformel C11H15IN2O
5

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

CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: 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-Name: N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

InChI-Schlüssel ICMXCEJBHWHTBH-UHFFFAOYSA-N
IUPAC-Name N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid
PubChem CID 2779664
CAS 86847-71-4
MDL-Nummer MFCD03086208
Molekulargewicht (g/mol) 206.245
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
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
Summenformel C11H14N2O2
6

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

CAS: 61495-04-3 MDL-Nummer: MFCD00075432 InChI-Schlüssel: 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-Name: 2,2-Dimethyl-N-(2-methylphenyl)propanamid SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

InChI-Schlüssel CSGRQLUGMVFNON-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-N-(2-methylphenyl)propanamid
PubChem CID 2734005
CAS 61495-04-3
MDL-Nummer MFCD00075432
SMILES 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

Acetoacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 102-01-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.203 MDL-Nummer: MFCD00008780 InChI-Schlüssel: 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-Name: 3-Oxo-N-phenylbutanamid SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

InChI-Schlüssel DYRDKSSFIWVSNM-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-N-phenylbutanamid
PubChem CID 7592
CAS 102-01-2
MDL-Nummer MFCD00008780
Molekulargewicht (g/mol) 177.203
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Summenformel C10H11NO2
8

Thermo Scientific Chemicals Dutasterid, 99 %

CAS: 164656-23-9 Summenformel: C27H30F6N2O2 Molekulargewicht (g/mol): 528.53 InChI-Schlüssel: 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-Name: (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-dodecahydroindeno[5,4-f]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

InChI-Schlüssel JWJOTENAMICLJG-QWBYCMEYSA-N
IUPAC-Name (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-dodecahydroindeno[5,4-f]chinolin-1-carboxamid
PubChem CID 6918296
CAS 164656-23-9
ChEBI CHEBI:521033
Molekulargewicht (g/mol) 528.53
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
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
Summenformel C27H30F6N2O2
9
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Formanilid, 99+ %, Thermo Scientific Chemicals

CAS: 103-70-8 MDL-Nummer: MFCD00003276 InChI-Schlüssel: 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-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

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

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

CAS: 59652-95-8 Summenformel: C10H8BrNO3 Molekulargewicht (g/mol): 270.082 MDL-Nummer: MFCD00157729 InChI-Schlüssel: 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-Name: (Z)-4-(2-Bromanilin)-4-oxobut-2-ensäure SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

InChI-Schlüssel CJHBOIXAXNGQNF-WAYWQWQTSA-N
IUPAC-Name (Z)-4-(2-Bromanilin)-4-oxobut-2-ensäure
PubChem CID 2249221
CAS 59652-95-8
MDL-Nummer MFCD00157729
Molekulargewicht (g/mol) 270.082
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
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
Summenformel C10H8BrNO3
11

4-Chlor-N-Phenylbutyramid, 97 %, Thermo Scientific™

CAS: 7578-45-2 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.662 MDL-Nummer: MFCD01357318 InChI-Schlüssel: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC-Name: 4-Chlor-N-phenylbutanamid SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

InChI-Schlüssel GJMGKNWSRKDALN-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-N-phenylbutanamid
PubChem CID 5106095
CAS 7578-45-2
MDL-Nummer MFCD01357318
Molekulargewicht (g/mol) 197.662
SMILES C1=CC=C(C=C1)NC(=O)CCCCl
Synonym 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
Summenformel C10H12ClNO
13

N-(2,4-Difluorophenyl)maleaminsäure, 97 %

CAS: 6954-64-9 Summenformel: C10H7F2NO3 Molekulargewicht (g/mol): 227.167 MDL-Nummer: MFCD00082911 InChI-Schlüssel: 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-Name: (Z)-4-(2,4-Difluoranilin)-4-oxobut-2-ensäure SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

InChI-Schlüssel DVBSHLGHHLTWPZ-ARJAWSKDSA-N
IUPAC-Name (Z)-4-(2,4-Difluoranilin)-4-oxobut-2-ensäure
PubChem CID 1715171
CAS 6954-64-9
MDL-Nummer MFCD00082911
Molekulargewicht (g/mol) 227.167
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
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
Summenformel C10H7F2NO3
14

Alfa Aesar™ 2',5'-Dichloroacetoacetanilid, 98 %

CAS: 2044-72-6 Summenformel: C10H9Cl2NO2 Molekulargewicht (g/mol): 246.087 MDL-Nummer: MFCD00018520 InChI-Schlüssel: 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-Name: N-(2,5-Dichlorophenyl)-3-oxobutanamid SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

InChI-Schlüssel HLMZZYYGOKOOTA-UHFFFAOYSA-N
IUPAC-Name N-(2,5-Dichlorophenyl)-3-oxobutanamid
PubChem CID 74890
CAS 2044-72-6
MDL-Nummer MFCD00018520
Molekulargewicht (g/mol) 246.087
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
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
Summenformel C10H9Cl2NO2
15

4-Chlor-N-(3-methylphenyl)Butyramid, 97 %, Thermo Scientific™

CAS: 73863-44-2 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.69 MDL-Nummer: MFCD00086969 InChI-Schlüssel: 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-Name: 4-Chlor-N-(3-methylphenyl)butanamid SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

InChI-Schlüssel GBYXVHYDSWAERN-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-N-(3-methylphenyl)butanamid
PubChem CID 1809759
CAS 73863-44-2
MDL-Nummer MFCD00086969
Molekulargewicht (g/mol) 211.69
SMILES CC1=CC=CC(NC(=O)CCCCl)=C1
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
Summenformel C11H14ClNO