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.

1 – 15 von 69 Ergebnisse

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

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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-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

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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

Formanilid, 99+ %

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

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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

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

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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

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

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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

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

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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

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

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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

4-Oxo-4-(4-toluidino)but-2-enoesäure, 97 %, Thermo Scientific™

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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

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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

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

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

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Technische Daten

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

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

CAS: 671816-04-9 Summenformel: C19H29N3O3 Molekulargewicht (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-Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

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

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

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

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

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

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

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

4,6-Dichloro-2,5-Diformamidopyrimidine, TRC

CAS: 116477-30-6 Summenformel: C6 H4 Cl2 N4 O2 Molekulargewicht (g/mol): 235.0276 Synonym: Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide IUPAC-Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide SMILES: Clc1nc(NC=O)nc(Cl)c1NC=O

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Technische Daten

IUPAC-Name	N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide
CAS	116477-30-6
Molekulargewicht (g/mol)	235.0276
SMILES	Clc1nc(NC=O)nc(Cl)c1NC=O
Synonym	Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
Summenformel	C6 H4 Cl2 N4 O2

N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, TRC

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N-Arylamide

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