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Karboxylsyraamider

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

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1 – 15 av 372 Resultat
1

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

EDGE
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
2

Hexanamid, 98 %, Thermo Scientific™

CAS: 628-02-4 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00008046 InChI-nyckel: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC-namn: hexanamid LEDER: CCCCCC(=O)N

Molekylformel C6H13NO
PubChem CID 12332
MDL-nummer MFCD00008046
IUPAC-namn hexanamid
CAS 628-02-4
InChI-nyckel ALBYIUDWACNRRB-UHFFFAOYSA-N
LEDER CCCCCC(=O)N
Molekylvikt (g/mol) 115.18
Synonym capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
3

3-metylbutanamid, 97 %, Thermo Scientific™

CAS: 541-46-8 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.149 MDL-nummer: MFCD00014807 InChI-nyckel: 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-namn: 3-metylbutanamid LEDER: CC(C)CC(=O)N

Molekylformel C5H11NO
PubChem CID 10930
MDL-nummer MFCD00014807
IUPAC-namn 3-metylbutanamid
CAS 541-46-8
InChI-nyckel SANOUVWGPVYVAV-UHFFFAOYSA-N
LEDER CC(C)CC(=O)N
Molekylvikt (g/mol) 101.149
Synonym isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
4

5-hydroxioxindol, 96 %, Thermo Scientific Chemicals

CAS: 3416-18-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 InChI-nyckel: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC-namn: 5-hydroxi-1,3-dihydroindol-2-on LEDER: C1C2=C(C=CC(=C2)O)NC1=O

Molekylformel C8H7NO2
PubChem CID 76955
IUPAC-namn 5-hydroxi-1,3-dihydroindol-2-on
CAS 3416-18-0
InChI-nyckel ZGTUSQAQXWSMDW-UHFFFAOYSA-N
LEDER C1C2=C(C=CC(=C2)O)NC1=O
Molekylvikt (g/mol) 149.15
Synonym 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole
5

2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Molekylformel: C4H8ClNO Molekylvikt (g/mol): 121.564 MDL-nummer: MFCD00041477 InChI-nyckel: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC-namn: 2-klorbutanamid LEDER: CCC(C(=O)N)Cl

Molekylformel C4H8ClNO
PubChem CID 344969
MDL-nummer MFCD00041477
IUPAC-namn 2-klorbutanamid
CAS 7462-73-9
InChI-nyckel VJIOSCMTZVXQQU-UHFFFAOYSA-N
LEDER CCC(C(=O)N)Cl
Molekylvikt (g/mol) 121.564
Synonym 2-chlorobutyramide
6

6-klornikotinamid, 98 %, Thermo Scientific™

CAS: 6271-78-9 Molekylformel: C6H5ClN2O Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00006242 InChI-nyckel: 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-namn: 6-klorpyridin-3-karboxamid LEDER: NC(=O)C1=CC=C(Cl)N=C1

Molekylformel C6H5ClN2O
PubChem CID 80456
MDL-nummer MFCD00006242
IUPAC-namn 6-klorpyridin-3-karboxamid
CAS 6271-78-9
InChI-nyckel ZIJAZUBWHAZHPL-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=C(Cl)N=C1
Molekylvikt (g/mol) 156.57
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
7

5-bromoxindol, 97 %, Thermo Scientific™

CAS: 20870-78-4 Molekylformel: C8H6BrNO Molekylvikt (g/mol): 212.046 InChI-nyckel: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC-namn: 5-brom-1,3-dihydroindol-2-on LEDER: C1C2=C(C=CC(=C2)Br)NC1=O

Molekylformel C8H6BrNO
PubChem CID 611193
IUPAC-namn 5-brom-1,3-dihydroindol-2-on
CAS 20870-78-4
InChI-nyckel VIMNAEVMZXIKFL-UHFFFAOYSA-N
LEDER C1C2=C(C=CC(=C2)Br)NC1=O
Molekylvikt (g/mol) 212.046
Synonym 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
8

6-kloroxindol, 98 %, Thermo Scientific™

CAS: 56341-37-8 Molekylformel: C8H6ClNO Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00209962 InChI-nyckel: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC-namn: 6-klor-1,3-dihydroindol-2-on LEDER: C1C2=C(C=C(C=C2)Cl)NC1=O

Molekylformel C8H6ClNO
PubChem CID 736344
MDL-nummer MFCD00209962
IUPAC-namn 6-klor-1,3-dihydroindol-2-on
CAS 56341-37-8
InChI-nyckel CENVPIZOTHULGJ-UHFFFAOYSA-N
LEDER C1C2=C(C=C(C=C2)Cl)NC1=O
Molekylvikt (g/mol) 167.59
Synonym 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
9

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

CAS: 5221-44-3 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.225 MDL-nummer: MFCD00160355 InChI-nyckel: 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-namn: N-pyridin-4-ylbensamid LEDER: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

Molekylformel C12H10N2O
PubChem CID 78893
MDL-nummer MFCD00160355
IUPAC-namn N-pyridin-4-ylbensamid
CAS 5221-44-3
InChI-nyckel PNWVOLKZHJEWQU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
Molekylvikt (g/mol) 198.225
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
10

N,N-Dibutylformamide, 99+%, Thermo Scientific Chemicals

CAS: 761-65-9 Molekylformel: C9H19NO Molekylvikt (g/mol): 157.26 MDL-nummer: MFCD00003289 InChI-nyckel: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC-namn: N,N-dibutylformamid LEDER: CCCCN(CCCC)C=O

Molekylformel C9H19NO
PubChem CID 12975
MDL-nummer MFCD00003289
IUPAC-namn N,N-dibutylformamid
CAS 761-65-9
InChI-nyckel NZMAJUHVSZBJHL-UHFFFAOYSA-N
LEDER CCCCN(CCCC)C=O
Molekylvikt (g/mol) 157.26
Synonym dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
11

5-Bromoindoxyl diacetate, 98+%, Thermo Scientific Chemicals

CAS: 33588-54-4 Molekylformel: C12H10BrNO3 Molekylvikt (g/mol): 296.12 MDL-nummer: MFCD00005799 InChI-nyckel: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 PubChem CID: 118505 IUPAC-namn: (1-acetyl-5-bromindol-3-yl)acetat LEDER: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

Molekylformel C12H10BrNO3
PubChem CID 118505
MDL-nummer MFCD00005799
IUPAC-namn (1-acetyl-5-bromindol-3-yl)acetat
CAS 33588-54-4
InChI-nyckel XJRIDJAGAYGJCK-UHFFFAOYSA-N
LEDER CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
Molekylvikt (g/mol) 296.12
Synonym 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263
12

5-amino-1-metyl-1H-pyrazol-4-karboxamid, Thermo Scientific™

CAS: 18213-75-7 Molekylformel: C5H8N4O Molekylvikt (g/mol): 140.146 MDL-nummer: MFCD00111808 InChI-nyckel: JGSQVTVXGXOSCH-UHFFFAOYSA-N PubChem CID: 265696 IUPAC-namn: 5-amino-l-metylpyrazol-4-karboxamid LEDER: CN1C(=C(C=N1)C(=O)N)N

Molekylformel C5H8N4O
PubChem CID 265696
MDL-nummer MFCD00111808
IUPAC-namn 5-amino-l-metylpyrazol-4-karboxamid
CAS 18213-75-7
InChI-nyckel JGSQVTVXGXOSCH-UHFFFAOYSA-N
LEDER CN1C(=C(C=N1)C(=O)N)N
Molekylvikt (g/mol) 140.146
13

1-Acetyl-5-bromoindole, 97%, Thermo Scientific Chemicals

CAS: 61995-52-6 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 MDL-nummer: MFCD00238530 InChI-nyckel: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 IUPAC-namn: 1-(5-bromindol-1-yl)etanon LEDER: CC(=O)N1C=CC2=C1C=CC(=C2)Br

Molekylformel C10H8BrNO
PubChem CID 12318076
MDL-nummer MFCD00238530
IUPAC-namn 1-(5-bromindol-1-yl)etanon
CAS 61995-52-6
InChI-nyckel BOMKWHSZGCMFEG-UHFFFAOYSA-N
LEDER CC(=O)N1C=CC2=C1C=CC(=C2)Br
Molekylvikt (g/mol) 238.084
Synonym 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl
14

1-acetyl-3-indolkarboxaldehyd, 98 %, Thermo Scientific™

CAS: 22948-94-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.2 MDL-nummer: MFCD00039691 InChI-nyckel: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1 PubChem CID: 89915 IUPAC-namn: 1-acetylindol-3-karbaldehyd LEDER: CC(=O)N1C=C(C2=CC=CC=C21)C=O

Molekylformel C11H9NO2
PubChem CID 89915
MDL-nummer MFCD00039691
IUPAC-namn 1-acetylindol-3-karbaldehyd
CAS 22948-94-3
InChI-nyckel LCJLFGSKHBDOAY-UHFFFAOYSA-N
LEDER CC(=O)N1C=C(C2=CC=CC=C21)C=O
Molekylvikt (g/mol) 187.2
Synonym 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1
15

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.14 MDL-nummer: MFCD00008163 InChI-nyckel: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC-namn: N-(2-aminoetyl)acetamid LEDER: CC(=O)NCCN

Molekylformel C4H10N2O
PubChem CID 66082
MDL-nummer MFCD00008163
IUPAC-namn N-(2-aminoetyl)acetamid
CAS 1001-53-2
InChI-nyckel DAKZISABEDGGSV-UHFFFAOYSA-N
LEDER CC(=O)NCCN
Molekylvikt (g/mol) 102.14
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine