N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.

1 – 15 di 56 risultati

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

CAS: 61495-04-3 Numero MDL: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Sinonimo: 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)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00075432
PubChem CID	2734005
CAS	61495-04-3
SMILES	CC1=CC=CC=C1NC(=O)C(C)(C)C
IUPAC Name	2,2-dimethyl-N-(2-methylphenyl)propanamide
InChI Key	CSGRQLUGMVFNON-UHFFFAOYSA-N

Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Formula molecolare: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 Numero MDL: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Sinonimo: 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-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00018520
PubChem CID	74890
Formula molecolare	C10H9Cl2NO2
CAS	2044-72-6
Molecular Weight (g/mol)	246.087
SMILES	CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC Name	N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key	HLMZZYYGOKOOTA-UHFFFAOYSA-N

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 146140-95-6 Formula molecolare: C11H16BNO3 Molecular Weight (g/mol): 221.06 Numero MDL: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Sinonimo: 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 Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD01114645
PubChem CID	4193502
Formula molecolare	C11H16BNO3
CAS	146140-95-6
Molecular Weight (g/mol)	221.06
SMILES	CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
IUPAC Name	[2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key	MXRAJVMTCAUABO-UHFFFAOYSA-N

2-(2,2,2-Trimethylacetamido)benzeneboronic acid, 95%, Thermo Scientific™

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD01114645
PubChem CID	4193502
Formula molecolare	C11H16BNO3
CAS	146140-95-6
Molecular Weight (g/mol)	221.06
SMILES	CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
IUPAC Name	[2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key	MXRAJVMTCAUABO-UHFFFAOYSA-N

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Formula molecolare: C₂₇H₃₀F₆N₂O₂ Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Sinonimo: 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(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Prezzi e disponibilità
Specifiche

Sinonimo	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
Formula molecolare	C₂₇H₃₀F₆N₂O₂
CAS	164656-23-9
Molecular Weight (g/mol)	528.53
ChEBI	CHEBI:521033
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
IUPAC Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI Key	JWJOTENAMICLJG-QWBYCMEYSA-N

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Formula molecolare: C8H6N2O5 Molecular Weight (g/mol): 210.15 Numero MDL: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00014709
PubChem CID	7686
Formula molecolare	C8H6N2O5
CAS	103-94-6
Molecular Weight (g/mol)	210.15
SMILES	OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	2-(4-nitroanilino)-2-oxoacetic acid
InChI Key	ZEJKSYPGUAUQKW-UHFFFAOYSA-N

Acetoacetanilide, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Formula molecolare: C10H11NO2 Molecular Weight (g/mol): 177.203 Numero MDL: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Sinonimo: 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-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Prezzi e disponibilità
Specifiche

Sinonimo	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numero MDL	MFCD00008780
PubChem CID	7592
Formula molecolare	C10H11NO2
CAS	102-01-2
Molecular Weight (g/mol)	177.203
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1
IUPAC Name	3-oxo-N-phenylbutanamide
InChI Key	DYRDKSSFIWVSNM-UHFFFAOYSA-N

N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™

CAS: 86847-71-4 Formula molecolare: C11H14N2O2 Molecular Weight (g/mol): 206.245 Numero MDL: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Sinonimo: 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-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD03086208
PubChem CID	2779664
Formula molecolare	C11H14N2O2
CAS	86847-71-4
Molecular Weight (g/mol)	206.245
SMILES	CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
IUPAC Name	N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide
InChI Key	ICMXCEJBHWHTBH-UHFFFAOYSA-N

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Formula molecolare: C11H15IN2O Molecular Weight (g/mol): 318.16 Numero MDL: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Sinonimo: 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-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD04218302
PubChem CID	977179
Formula molecolare	C11H15IN2O
CAS	677327-29-6
Molecular Weight (g/mol)	318.16
SMILES	CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
IUPAC Name	N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key	LRQWADXLVLGBSY-UHFFFAOYSA-N

Formanilide, 98%, Thermo Scientific Chemicals

CAS: 103-70-8 Formula molecolare: C7H7NO Molecular Weight (g/mol): 121.139 Numero MDL: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinonimo: 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-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Prezzi e disponibilità
Specifiche

Sinonimo	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numero MDL	MFCD00003276
PubChem CID	7671
Formula molecolare	C7H7NO
CAS	103-70-8
Molecular Weight (g/mol)	121.139
ChEBI	CHEBI:42416
SMILES	C1=CC=C(C=C1)NC=O
IUPAC Name	N-phenylformamide
InChI Key	DYDNPESBYVVLBO-UHFFFAOYSA-N

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

CAS: 70298-89-4 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Sinonimo: 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-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00996248
PubChem CID	427059
Formula molecolare	C10H14N2O
CAS	70298-89-4
Molecular Weight (g/mol)	178.235
SMILES	CC(C)(C)C(=O)NC1=CC=NC=C1
IUPAC Name	2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key	JCMMVFHXRDNILC-UHFFFAOYSA-N

Formanilide, 99+%, Thermo Scientific Chemicals

CAS: 103-70-8 Numero MDL: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinonimo: 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-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Formula molecolare: C10H10ClNO2 Molecular Weight (g/mol): 211.65 Numero MDL: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Sinonimo: 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 Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00018224
PubChem CID	7156
Formula molecolare	C10H10ClNO2
CAS	93-70-9
Molecular Weight (g/mol)	211.65
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1Cl
IUPAC Name	N-(2-chlorophenyl)-3-oxobutanamide
InChI Key	BFVHBHKMLIBQNN-UHFFFAOYSA-N

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

CAS: 36847-86-6 Formula molecolare: C10H8BrNO3 Molecular Weight (g/mol): 270.082 Numero MDL: MFCD00134952 InChI Key: DSNFUZCLEZJCRN-WAYWQWQTSA-N Sinonimo: n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC Name: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Prezzi e disponibilità
Specifiche

Sinonimo	n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z
Numero MDL	MFCD00134952
PubChem CID	1551067
Formula molecolare	C10H8BrNO3
CAS	36847-86-6
Molecular Weight (g/mol)	270.082
SMILES	C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
IUPAC Name	(Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
InChI Key	DSNFUZCLEZJCRN-WAYWQWQTSA-N

N-arylamides

N-arylamides

Risultati della ricerca filtrata

Filtra risultati