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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 32 Resultat
1

Dimetylformamid vattenfri över molekylsikt, Honeywell™ Riedel de-Haen

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

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
2

Thermo Scientific Chemicals Metakrylamid, 98%, extra ren

CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00008018 InChI-nyckel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N

EDGE
Molekylformel C4H7NO
PubChem CID 6595
MDL-nummer MFCD00008018
IUPAC-namn 2-metylprop-2-enamid
CAS 79-39-0
InChI-nyckel FQPSGWSUVKBHSU-UHFFFAOYSA-N
LEDER CC(=C)C(=O)N
ChEBI CHEBI:51759
Molekylvikt (g/mol) 85.11
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
3

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
4

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

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

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
5

N-Methylformanilide, 99%

CAS: 93-61-8 MDL-nummer: MFCD00003283 InChI-nyckel: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC-namn: N-metyl-N-fenylformamid LEDER: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
MDL-nummer MFCD00003283
IUPAC-namn N-metyl-N-fenylformamid
CAS 93-61-8
InChI-nyckel JIKUXBYRTXDNIY-UHFFFAOYSA-N
LEDER CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
6

2'-Bromoacetanilide, 96%

CAS: 614-76-6 Molekylformel: C8H8BrNO Molekylvikt (g/mol): 214.06 MDL-nummer: MFCD00099252 InChI-nyckel: 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-namn: N-(2-bromfenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1Br

Molekylformel C8H8BrNO
PubChem CID 136416
MDL-nummer MFCD00099252
IUPAC-namn N-(2-bromfenyl)acetamid
CAS 614-76-6
InChI-nyckel VOBKUOHHOWQHFZ-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC=C1Br
Molekylvikt (g/mol) 214.06
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
7
Kampanjer är tillgängliga

2-Bromoacetamide, 98%

CAS: 683-57-8 Molekylformel: C2H4BrNO Molekylvikt (g/mol): 137.96 MDL-nummer: MFCD00008025 InChI-nyckel: 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-namn: 2-bromacetamid LEDER: C(C(=O)N)Br

Molekylformel C2H4BrNO
PubChem CID 69632
MDL-nummer MFCD00008025
IUPAC-namn 2-bromacetamid
CAS 683-57-8
InChI-nyckel JUIKUQOUMZUFQT-UHFFFAOYSA-N
LEDER C(C(=O)N)Br
Molekylvikt (g/mol) 137.96
Synonym bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
8

1-Piperazinkarboxaldehyd, 90 %, Thermo Scientific Chemicals

CAS: 7755-92-2 Molekylformel: C5H11N2O Molekylvikt (g/mol): 115.16 MDL-nummer: MFCD00005963 InChI-nyckel: 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-namn: piperazin-1-karbaldehyd LEDER: O=CN1CC[NH2+]CC1

Molekylformel C5H11N2O
PubChem CID 82191
MDL-nummer MFCD00005963
IUPAC-namn piperazin-1-karbaldehyd
CAS 7755-92-2
InChI-nyckel MSSDTZLYNMFTKN-UHFFFAOYSA-O
LEDER O=CN1CC[NH2+]CC1
Molekylvikt (g/mol) 115.16
Synonym 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
9

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
10

Thermo Scientific Chemicals N-tert-butylakrylamid, 97 %, ren

CAS: 107-58-4 Molekylformel: C7H13NO Molekylvikt (g/mol): 127.19 MDL-nummer: MFCD00026271 InChI-nyckel: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC-namn: N-tert-butylprop-2-enamid LEDER: CC(C)(C)NC(=O)C=C

Molekylformel C7H13NO
PubChem CID 7877
MDL-nummer MFCD00026271
IUPAC-namn N-tert-butylprop-2-enamid
CAS 107-58-4
InChI-nyckel XFHJDMUEHUHAJW-UHFFFAOYSA-N
LEDER CC(C)(C)NC(=O)C=C
Molekylvikt (g/mol) 127.19
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
11

N,N-dimetylakrylamid, 99 %, stabiliserad med 500 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2680-03-7 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 InChI-nyckel: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC-namn: N,N-dimetylprop-2-enamid LEDER: CN(C)C(=O)C=C

Molekylformel C5H9NO
PubChem CID 17587
IUPAC-namn N,N-dimetylprop-2-enamid
CAS 2680-03-7
InChI-nyckel YLGYACDQVQQZSW-UHFFFAOYSA-N
LEDER CN(C)C(=O)C=C
Molekylvikt (g/mol) 99.13
Synonym n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl
12

N-(2-kloretyl)acetamid, 98 %, Thermo Scientific Chemicals

CAS: 7355-58-0 Molekylformel: C4H8ClNO Molekylvikt (g/mol): 121.57 MDL-nummer: MFCD00000965 InChI-nyckel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC-namn: N-(2-kloretyl)acetamid LEDER: CC(=O)NCCCl

Molekylformel C4H8ClNO
PubChem CID 81815
MDL-nummer MFCD00000965
IUPAC-namn N-(2-kloretyl)acetamid
CAS 7355-58-0
InChI-nyckel HSKNJSHFPPHTAQ-UHFFFAOYSA-N
LEDER CC(=O)NCCCl
Molekylvikt (g/mol) 121.57
Synonym n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
13

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™

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

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
14

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00060098 InChI-nyckel: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC-namn: N-metoxi-N-metylacetamid LEDER: CON(C)C(C)=O

Molekylformel C4H9NO2
PubChem CID 537505
MDL-nummer MFCD00060098
IUPAC-namn N-metoxi-N-metylacetamid
CAS 78191-00-1
InChI-nyckel OYVXVLSZQHSNDK-UHFFFAOYSA-N
LEDER CON(C)C(C)=O
Molekylvikt (g/mol) 103.12
Synonym n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
15

Valeramide, 97%

CAS: 626-97-1 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00041895 InChI-nyckel: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC-namn: pentanamid LEDER: CCCCC(=O)N

Molekylformel C5H11NO
PubChem CID 12298
MDL-nummer MFCD00041895
IUPAC-namn pentanamid
CAS 626-97-1
InChI-nyckel IPWFJLQDVFKJDU-UHFFFAOYSA-N
LEDER CCCCC(=O)N
ChEBI CHEBI:16459
Molekylvikt (g/mol) 101.15
Synonym valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard