N-arylamider

Organiske forbindelser med amidfunktionelle grupper bundet til en arylgruppe. Amider har den generelle struktur: RC(=O)NR′R″, hvor R, R′ og R″ repræsenterer organiske grupper eller hydrogenatomer; i dette tilfælde repræsenterer R' eller R'' imidlertid en arylgruppe.

1 – 15 af 57 Resultater

Formanilid, 98%, Thermo Scientific Chemicals

CAS: 103-70-8 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00003276 InChI nøgle: 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 navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003276
PubChem CID	7671
Molekylvægt (g/mol)	121.139
CAS	103-70-8
ChEBI	CHEBI:42416
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
SMIL	C1=CC=C(C=C1)NC=O
IUPAC navn	N-phenylformamid
InChI nøgle	DYDNPESBYVVLBO-UHFFFAOYSA-N
Molekylær formel	C7H7NO

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

CAS: 70298-89-4 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00996248 InChI nøgle: 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 navn: 2,2-dimethyl-N-pyridin-4-ylpropanamid SMIL: CC(C)(C)C(=O)NC1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00996248
PubChem CID	427059
Molekylvægt (g/mol)	178.235
CAS	70298-89-4
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
SMIL	CC(C)(C)C(=O)NC1=CC=NC=C1
IUPAC navn	2,2-dimethyl-N-pyridin-4-ylpropanamid
InChI nøgle	JCMMVFHXRDNILC-UHFFFAOYSA-N
Molekylær formel	C10H14N2O

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

CAS: 677327-29-6 Molekylær formel: C11H15IN2O Molekylvægt (g/mol): 318.16 MDL nummer: MFCD04218302 InChI nøgle: 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 navn: N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMIL: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04218302
PubChem CID	977179
Molekylvægt (g/mol)	318.16
CAS	677327-29-6
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
SMIL	CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
IUPAC navn	N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid
InChI nøgle	LRQWADXLVLGBSY-UHFFFAOYSA-N
Molekylær formel	C11H15IN2O

4-oxo-4-(4-toluidino)but-2-ensyre, 97 %, Thermo Scientific™

Pris og tilgængelighed

Kampagner er tilgængelige

Formanilide, 99+%

CAS: 103-70-8 MDL nummer: MFCD00003276 InChI nøgle: 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 navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003276
PubChem CID	7671
CAS	103-70-8
ChEBI	CHEBI:42416
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
SMIL	C1=CC=C(C=C1)NC=O
IUPAC navn	N-phenylformamid
InChI nøgle	DYDNPESBYVVLBO-UHFFFAOYSA-N

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

CAS: 61495-04-3 MDL nummer: MFCD00075432 InChI nøgle: 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 navn: 2,2-dimethyl-N-(2-methylphenyl)propanamid SMIL: CC1=CC=CC=C1NC(=O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075432
PubChem CID	2734005
CAS	61495-04-3
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
SMIL	CC1=CC=CC=C1NC(=O)C(C)(C)C
IUPAC navn	2,2-dimethyl-N-(2-methylphenyl)propanamid
InChI nøgle	CSGRQLUGMVFNON-UHFFFAOYSA-N

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.203 MDL nummer: MFCD00008780 InChI nøgle: 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 navn: 3-oxo-N-phenylbutanamid SMIL: CC(=O)CC(=O)NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008780
PubChem CID	7592
Molekylvægt (g/mol)	177.203
CAS	102-01-2
Synonym	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
SMIL	CC(=O)CC(=O)NC1=CC=CC=C1
IUPAC navn	3-oxo-N-phenylbutanamid
InChI nøgle	DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molekylær formel	C10H11NO2

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

CAS: 86847-71-4 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD03086208 InChI nøgle: 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 navn: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid SMIL: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03086208
PubChem CID	2779664
Molekylvægt (g/mol)	206.245
CAS	86847-71-4
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
SMIL	CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
IUPAC navn	N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid
InChI nøgle	ICMXCEJBHWHTBH-UHFFFAOYSA-N
Molekylær formel	C11H14N2O2

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molekylær formel: C₂₇H₃₀F₆N₂O₂ Molekylvægt (g/mol): 528.53 InChI nøgle: 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 navn: (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-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, SMIL: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Pris og tilgængelighed
Tekniske data

PubChem CID	6918296
Molekylvægt (g/mol)	528.53
CAS	164656-23-9
ChEBI	CHEBI:521033
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
SMIL	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
IUPAC navn	(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-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a,
InChI nøgle	JWJOTENAMICLJG-QWBYCMEYSA-N
Molekylær formel	C₂₇H₃₀F₆N₂O₂

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

CAS: 86847-64-5 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD01830170 InChI nøgle: 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 navn: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMIL: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01830170
PubChem CID	736837
Molekylvægt (g/mol)	206.245
CAS	86847-64-5
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
SMIL	CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
IUPAC navn	N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
InChI nøgle	ANABHCSYKASRRW-UHFFFAOYSA-N
Molekylær formel	C11H14N2O2

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molekylær formel: C11H13NO3 Molekylvægt (g/mol): 207.23 MDL nummer: MFCD00021788 InChI nøgle: 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 navn: 5-anilino-5-oxopentanoic acid SMIL: OC(=O)CCCC(=O)NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021788
PubChem CID	223386
Molekylvægt (g/mol)	207.23
CAS	5414-99-3
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
SMIL	OC(=O)CCCC(=O)NC1=CC=CC=C1
IUPAC navn	5-anilino-5-oxopentanoic acid
InChI nøgle	NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molekylær formel	C11H13NO3

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

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

Pris og tilgængelighed
Tekniske data

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

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

CAS: 60252-79-1 Molekylær formel: C10H8FNO3 Molekylvægt (g/mol): 209.176 MDL nummer: MFCD00082643 InChI nøgle: 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 navn: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid SMIL: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082643
PubChem CID	1551046
Molekylvægt (g/mol)	209.176
CAS	60252-79-1
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
SMIL	C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
IUPAC navn	(Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
InChI nøgle	NRDZVHHPNZDWRA-WAYWQWQTSA-N
Molekylær formel	C10H8FNO3

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

CAS: 59652-95-8 Molekylær formel: C10H8BrNO3 Molekylvægt (g/mol): 270.082 MDL nummer: MFCD00157729 InChI nøgle: 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 navn: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMIL: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00157729
PubChem CID	2249221
Molekylvægt (g/mol)	270.082
CAS	59652-95-8
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
SMIL	C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
IUPAC navn	(Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
InChI nøgle	CJHBOIXAXNGQNF-WAYWQWQTSA-N
Molekylær formel	C10H8BrNO3

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

CAS: 7578-45-2 Molekylær formel: C10H12ClNO Molekylvægt (g/mol): 197.662 MDL nummer: MFCD01357318 InChI nøgle: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC navn: 4-chloro-N-phenylbutanamide SMIL: C1=CC=C(C=C1)NC(=O)CCCCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01357318
PubChem CID	5106095
Molekylvægt (g/mol)	197.662
CAS	7578-45-2
Synonym	4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
SMIL	C1=CC=C(C=C1)NC(=O)CCCCl
IUPAC navn	4-chloro-N-phenylbutanamide
InChI nøgle	GJMGKNWSRKDALN-UHFFFAOYSA-N
Molekylær formel	C10H12ClNO

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