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Carboxylsyreamider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en amidfunktionel gruppesubstitution; amidgrupper indeholder en carbonylgruppe bundet til en aminogruppe.
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1 – 15 af 66 Resultater
1

Nicotinamide, 99%

CAS: 98-92-0 Molekylær formel: C6H6N2O Molekylvægt (g/mol): 122.127 MDL nummer: MFCD00006395 InChI nøgle: 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 navn: pyridin-3-carboxamid SMIL: C1=CC(=CN=C1)C(=O)N

EDGE
MDL nummer MFCD00006395
PubChem CID 936
Molekylvægt (g/mol) 122.127
CAS 98-92-0
ChEBI CHEBI:17154
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
SMIL C1=CC(=CN=C1)C(=O)N
IUPAC navn pyridin-3-carboxamid
InChI nøgle DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molekylær formel C6H6N2O
2

Benzamide, 99%

CAS: 55-21-0 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00007968 InChI nøgle: 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 navn: benzamid SMIL: C1=CC=C(C=C1)C(=O)N

EDGE
MDL nummer MFCD00007968
PubChem CID 2331
Molekylvægt (g/mol) 121.14
CAS 55-21-0
ChEBI CHEBI:28179
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
SMIL C1=CC=C(C=C1)C(=O)N
IUPAC navn benzamid
InChI nøgle KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molekylær formel C7H7NO
3

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

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
4

N1-(4-pyridyl)benzamid, Thermo Scientific™

CAS: 5221-44-3 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.225 MDL nummer: MFCD00160355 InChI nøgle: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC navn: N-pyridin-4-ylbenzamid SMIL: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

MDL nummer MFCD00160355
PubChem CID 78893
Molekylvægt (g/mol) 198.225
CAS 5221-44-3
Synonym n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide
SMIL C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
IUPAC navn N-pyridin-4-ylbenzamid
InChI nøgle PNWVOLKZHJEWQU-UHFFFAOYSA-N
Molekylær formel C12H10N2O
5

Oleamide

CAS: 301-02-0 Molekylær formel: C18H35NO Molekylvægt (g/mol): 281.48 InChI nøgle: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC navn: (9E)-octadec-9-enamid SMIL: CCCCCCCC\C=C\CCCCCCCC(N)=O

Molekylvægt (g/mol) 281.48
CAS 301-02-0
SMIL CCCCCCCC\C=C\CCCCCCCC(N)=O
IUPAC navn (9E)-octadec-9-enamid
InChI nøgle FATBGEAMYMYZAF-MDZDMXLPSA-N
Molekylær formel C18H35NO
6

5-amino-1-methyl-2-oxoindolin, 97 %, Thermo Scientific™

CAS: 20870-91-1 Molekylær formel: C9H10N2O Molekylvægt (g/mol): 162.19 MDL nummer: MFCD09702413 InChI nøgle: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC navn: 5-amino-1-methyl-3H-indol-2-on SMIL: CN1C(=O)CC2=C1C=CC(N)=C2

MDL nummer MFCD09702413
PubChem CID 22692470
Molekylvægt (g/mol) 162.19
CAS 20870-91-1
Synonym 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one
SMIL CN1C(=O)CC2=C1C=CC(N)=C2
IUPAC navn 5-amino-1-methyl-3H-indol-2-on
InChI nøgle ZGLUKQQSWABKDH-UHFFFAOYSA-N
Molekylær formel C9H10N2O
7

2'-Bromoacetanilide, 96%

CAS: 614-76-6 Molekylær formel: C8H8BrNO Molekylvægt (g/mol): 214.06 MDL nummer: MFCD00099252 InChI nøgle: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC navn: N-(2-bromphenyl)acetamid SMIL: CC(=O)NC1=CC=CC=C1Br

MDL nummer MFCD00099252
PubChem CID 136416
Molekylvægt (g/mol) 214.06
CAS 614-76-6
Synonym n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
SMIL CC(=O)NC1=CC=CC=C1Br
IUPAC navn N-(2-bromphenyl)acetamid
InChI nøgle VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molekylær formel C8H8BrNO
8

2-Bromoacetamide, 98%

CAS: 683-57-8 Molekylær formel: C2H4BrNO Molekylvægt (g/mol): 137.96 MDL nummer: MFCD00008025 InChI nøgle: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC navn: 2-bromacetamid SMIL: C(C(=O)N)Br

MDL nummer MFCD00008025
PubChem CID 69632
Molekylvægt (g/mol) 137.96
CAS 683-57-8
Synonym bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
SMIL C(C(=O)N)Br
IUPAC navn 2-bromacetamid
InChI nøgle JUIKUQOUMZUFQT-UHFFFAOYSA-N
Molekylær formel C2H4BrNO
9

1-Piperazincarboxaldehyd, 90 %, Thermo Scientific Chemicals

CAS: 7755-92-2 Molekylær formel: C5H11N2O Molekylvægt (g/mol): 115.16 MDL nummer: MFCD00005963 InChI nøgle: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC navn: piperazin-1-carbaldehyd SMIL: O=CN1CC[NH2+]CC1

MDL nummer MFCD00005963
PubChem CID 82191
Molekylvægt (g/mol) 115.16
CAS 7755-92-2
Synonym 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
SMIL O=CN1CC[NH2+]CC1
IUPAC navn piperazin-1-carbaldehyd
InChI nøgle MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molekylær formel C5H11N2O
10

N,N-Diethylformamide, 99%

CAS: 617-84-5 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00003287 InChI nøgle: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC navn: N,N-diethylformamid SMIL: CCN(CC)C=O

MDL nummer MFCD00003287
PubChem CID 12051
Molekylvægt (g/mol) 101.15
CAS 617-84-5
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
SMIL CCN(CC)C=O
IUPAC navn N,N-diethylformamid
InChI nøgle SUAKHGWARZSWIH-UHFFFAOYSA-N
Molekylær formel C5H11NO
11

6-chlornikotinamid, 98 %, Thermo Scientific™

CAS: 6271-78-9 Molekylær formel: C6H5ClN2O Molekylvægt (g/mol): 156.57 MDL nummer: MFCD00006242 InChI nøgle: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC navn: 6-chlorpyridin-3-carboxamid SMIL: NC(=O)C1=CC=C(Cl)N=C1

MDL nummer MFCD00006242
PubChem CID 80456
Molekylvægt (g/mol) 156.57
CAS 6271-78-9
Synonym 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
SMIL NC(=O)C1=CC=C(Cl)N=C1
IUPAC navn 6-chlorpyridin-3-carboxamid
InChI nøgle ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molekylær formel C6H5ClN2O
12

2-Cyanoacetamide, 99%

CAS: 107-91-5 Molekylær formel: C3H4N2O Molekylvægt (g/mol): 84.08 MDL nummer: MFCD00008024 InChI nøgle: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC navn: 2-cyanoacetamid SMIL: NC(=O)CC#N

MDL nummer MFCD00008024
PubChem CID 7898
Molekylvægt (g/mol) 84.08
CAS 107-91-5
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
SMIL NC(=O)CC#N
IUPAC navn 2-cyanoacetamid
InChI nøgle DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molekylær formel C3H4N2O
13

4'-Iodoacetanilide, 97%

CAS: 622-50-4 Molekylær formel: C8H8INO Molekylvægt (g/mol): 261.06 MDL nummer: MFCD00016352 InChI nøgle: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC navn: N-(4-iodphenyl)acetamid SMIL: CC(=O)NC1=CC=C(C=C1)I

MDL nummer MFCD00016352
PubChem CID 12147
Molekylvægt (g/mol) 261.06
CAS 622-50-4
Synonym n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480
SMIL CC(=O)NC1=CC=C(C=C1)I
IUPAC navn N-(4-iodphenyl)acetamid
InChI nøgle SIULLDWIXYYVCU-UHFFFAOYSA-N
Molekylær formel C8H8INO
14

Thermo Scientific Chemicals Nikotinamid, 99%

CAS: 98-92-0 Molekylær formel: C6H6N2O Molekylvægt (g/mol): 122.13 MDL nummer: MFCD00006395 InChI nøgle: 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 navn: pyridin-3-carboxamid SMIL: C1=CC(=CN=C1)C(=O)N

MDL nummer MFCD00006395
PubChem CID 936
Molekylvægt (g/mol) 122.13
CAS 98-92-0
ChEBI CHEBI:17154
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
SMIL C1=CC(=CN=C1)C(=O)N
IUPAC navn pyridin-3-carboxamid
InChI nøgle DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molekylær formel C6H6N2O
15

3-methylbutanamid, 97 %, Thermo Scientific™

CAS: 541-46-8 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.149 MDL nummer: MFCD00014807 InChI nøgle: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC navn: 3-methylbutanamid SMIL: CC(C)CC(=O)N

MDL nummer MFCD00014807
PubChem CID 10930
Molekylvægt (g/mol) 101.149
CAS 541-46-8
Synonym isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
SMIL CC(C)CC(=O)N
IUPAC navn 3-methylbutanamid
InChI nøgle SANOUVWGPVYVAV-UHFFFAOYSA-N
Molekylær formel C5H11NO