Karboxylsyraamider

Organiska föreningar som är direkt härledda från karboxylsyra och innehåller en amidfunktionell gruppsubstitution; amidgrupper innehåller en karbonylgrupp bunden till en aminogrupp.

1 – 15 av 434 Resultat

Kampanjer är tillgängliga

Benzamide, 99%

CAS: 55-21-0 Molekylformel: C₇H₇NO Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00007968 InChI-nyckel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-namn: bensamid LEDER: C1=CC=C(C=C1)C(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇NO
PubChem CID	2331
MDL-nummer	MFCD00007968
IUPAC-namn	bensamid
CAS	55-21-0
InChI-nyckel	KXDAEFPNCMNJSK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)N
ChEBI	CHEBI:28179
Molekylvikt (g/mol)	121.14
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	31374
MDL-nummer	MFCD00008686
IUPAC-namn	N,N-dimetylacetamid
CAS	127-19-5
InChI-nyckel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER	CN(C)C(C)=O
ChEBI	CHEBI:84254
Molekylvikt (g/mol)	87.12
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine

Kampanjer är tillgängliga

Nikotinamid, 99 %, Thermo Scientific Chemicals

CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006395 InChI-nyckel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-namn: pyridin-3-karboxamid LEDER: C1=CC(=CN=C1)C(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N2O
PubChem CID	936
MDL-nummer	MFCD00006395
IUPAC-namn	pyridin-3-karboxamid
CAS	98-92-0
InChI-nyckel	DFPAKSUCGFBDDF-UHFFFAOYSA-N
LEDER	C1=CC(=CN=C1)C(=O)N
ChEBI	CHEBI:17154
Molekylvikt (g/mol)	122.127
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	31374
MDL-nummer	MFCD00008686
IUPAC-namn	N,N-dimetylacetamid
CAS	127-19-5
InChI-nyckel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER	CN(C)C(C)=O
ChEBI	CHEBI:84254
Molekylvikt (g/mol)	87.12
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine

Kampanjer är tillgängliga

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5NO3
PubChem CID	10665
MDL-nummer	MFCD00005891
IUPAC-namn	2-hydroxiisoindol-1,3-dion
CAS	524-38-9
InChI-nyckel	CFMZSMGAMPBRBE-UHFFFAOYSA-N
LEDER	ON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	163.13
Synonym	n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione

Diacetone acrylamide, 99%

CAS: 2873-97-4 Molekylformel: C9H15NO2 Molekylvikt (g/mol): 169.22 MDL-nummer: MFCD00008788 InChI-nyckel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 IUPAC-namn: N-(2-metyl-4-oxopentan-2-yl)prop-2-enamid LEDER: CC(=O)CC(C)(C)NC(=O)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H15NO2
PubChem CID	17888
MDL-nummer	MFCD00008788
IUPAC-namn	N-(2-metyl-4-oxopentan-2-yl)prop-2-enamid
CAS	2873-97-4
InChI-nyckel	OMNKZBIFPJNNIO-UHFFFAOYSA-N
LEDER	CC(=O)CC(C)(C)NC(=O)C=C
Molekylvikt (g/mol)	169.22
Synonym	diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898

2-Chloro-2',6'-dimethylacetanilide, 99%

CAS: 1131-01-7 Molekylformel: C10H12ClNO Molekylvikt (g/mol): 197.662 MDL-nummer: MFCD00000926 InChI-nyckel: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC-namn: 2-klor-N-(2,6-dimetylfenyl)acetamid LEDER: CC1=C(C(=CC=C1)C)NC(=O)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12ClNO
PubChem CID	70798
MDL-nummer	MFCD00000926
IUPAC-namn	2-klor-N-(2,6-dimetylfenyl)acetamid
CAS	1131-01-7
InChI-nyckel	FPQQSNUTBWFFLB-UHFFFAOYSA-N
LEDER	CC1=C(C(=CC=C1)C)NC(=O)CCl
Molekylvikt (g/mol)	197.662
Synonym	2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx

n-Tetradecanamide, 98%

CAS: 638-58-4 Molekylformel: C14H29NO Molekylvikt (g/mol): 227.392 MDL-nummer: MFCD00025533 InChI-nyckel: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC-namn: tetradekanamid LEDER: CCCCCCCCCCCCCC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H29NO
PubChem CID	69492
MDL-nummer	MFCD00025533
IUPAC-namn	tetradekanamid
CAS	638-58-4
InChI-nyckel	QEALYLRSRQDCRA-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCC(=O)N
Molekylvikt (g/mol)	227.392
Synonym	myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158

Acetazolamide, 99%

CAS: 59-66-5 Molekylformel: C4H6N4O3S2 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00003105 InChI-nyckel: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC-namn: N-(5-sulfamoyl-1,3,4-tiadiazol-2-yl)acetamid LEDER: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N4O3S2
PubChem CID	1986
MDL-nummer	MFCD00003105
IUPAC-namn	N-(5-sulfamoyl-1,3,4-tiadiazol-2-yl)acetamid
CAS	59-66-5
InChI-nyckel	BZKPWHYZMXOIDC-UHFFFAOYSA-N
LEDER	CC(=O)NC1=NN=C(S1)S(N)(=O)=O
ChEBI	CHEBI:27690
Molekylvikt (g/mol)	222.24
Synonym	acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	31374
MDL-nummer	MFCD00008686
IUPAC-namn	N,N-dimetylacetamid
CAS	127-19-5
InChI-nyckel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER	CN(C)C(C)=O
ChEBI	CHEBI:84254
Molekylvikt (g/mol)	87.12
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine

Dimetylformamid, för HPLC, Fisher Chemical™

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H7NO
PubChem CID	6228
MDL-nummer	MFCD00003284
IUPAC-namn	N,N-dimetylformamid
CAS	68-12-2
InChI-nyckel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER	CN(C)C=O
ChEBI	CHEBI:17741
Molekylvikt (g/mol)	73.10
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa

Dimetylformamid, certifierad AR för analys, Fisher Chemical™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H7NO
PubChem CID	6228
MDL-nummer	MFCD00003284
IUPAC-namn	N,N-dimetylformamid
CAS	68-12-2
InChI-nyckel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER	CN(C)C=O
ChEBI	CHEBI:17741
Molekylvikt (g/mol)	73.10
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa

Dimetylformamid, för peptidsyntes, packad under kväve, Fisher Chemical

Prissättning och tillgänglighet

Molekylformel	C3H7NO
PubChem CID	6228
MDL-nummer	MFCD00003284
IUPAC-namn	N,N-dimetylformamid
CAS	68-12-2
InChI-nyckel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER	CN(C)C=O
ChEBI	CHEBI:17741
Molekylvikt (g/mol)	73.10
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa

Kampanjer är tillgängliga

Iodoacetamide, 98%

CAS: 144-48-9 Molekylformel: C₂H₄INO Molekylvikt (g/mol): 184.96 InChI-nyckel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-namn: 2-jodacetamid LEDER: C(C(=O)N)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₄INO
PubChem CID	3727
IUPAC-namn	2-jodacetamid
CAS	144-48-9
InChI-nyckel	PGLTVOMIXTUURA-UHFFFAOYSA-N
LEDER	C(C(=O)N)I
Molekylvikt (g/mol)	184.96
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid

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