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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

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

CAS: 22948-94-3 Molekylær formel: C11H9NO2 Molekylvægt (g/mol): 187.2 MDL nummer: MFCD00039691 InChI nøgle: 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 navn: 1-acetylindol-3-carbaldehyd SMIL: CC(=O)N1C=C(C2=CC=CC=C21)C=O

MDL nummer MFCD00039691
PubChem CID 89915
Molekylvægt (g/mol) 187.2
CAS 22948-94-3
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
SMIL CC(=O)N1C=C(C2=CC=CC=C21)C=O
IUPAC navn 1-acetylindol-3-carbaldehyd
InChI nøgle LCJLFGSKHBDOAY-UHFFFAOYSA-N
Molekylær formel C11H9NO2
2

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
3

N-Methylformanilide, 99%

CAS: 93-61-8 MDL nummer: MFCD00003283 InChI nøgle: 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 navn: N-methyl-N-phenylformamid SMIL: CN(C=O)C1=CC=CC=C1

MDL nummer MFCD00003283
PubChem CID 66737
CAS 93-61-8
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
SMIL CN(C=O)C1=CC=CC=C1
IUPAC navn N-methyl-N-phenylformamid
InChI nøgle JIKUXBYRTXDNIY-UHFFFAOYSA-N
4

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
5
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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
6

Thermo Scientific Chemicals Methacrylamid, 98%, ekstra ren

CAS: 79-39-0 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00008018 InChI nøgle: 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 navn: 2-methylprop-2-enamid SMIL: CC(=C)C(=O)N

MDL nummer MFCD00008018
PubChem CID 6595
Molekylvægt (g/mol) 85.11
CAS 79-39-0
ChEBI CHEBI:51759
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
SMIL CC(=C)C(=O)N
IUPAC navn 2-methylprop-2-enamid
InChI nøgle FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molekylær formel C4H7NO
7

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
8

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

CAS: 1001-53-2 Molekylær formel: C4H10N2O Molekylvægt (g/mol): 102.14 MDL nummer: MFCD00008163 InChI nøgle: 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 navn: N-(2-aminoethyl)acetamid SMIL: CC(=O)NCCN

MDL nummer MFCD00008163
PubChem CID 66082
Molekylvægt (g/mol) 102.14
CAS 1001-53-2
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
SMIL CC(=O)NCCN
IUPAC navn N-(2-aminoethyl)acetamid
InChI nøgle DAKZISABEDGGSV-UHFFFAOYSA-N
Molekylær formel C4H10N2O
9

N,N-dimethylacrylamid, 99%, stabiliseret med 500 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2680-03-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 InChI nøgle: 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 navn: N,N-dimethylprop-2-enamid SMIL: CN(C)C(=O)C=C

PubChem CID 17587
Molekylvægt (g/mol) 99.13
CAS 2680-03-7
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
SMIL CN(C)C(=O)C=C
IUPAC navn N,N-dimethylprop-2-enamid
InChI nøgle YLGYACDQVQQZSW-UHFFFAOYSA-N
Molekylær formel C5H9NO
10

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

CAS: 107-58-4 Molekylær formel: C7H13NO Molekylvægt (g/mol): 127.19 MDL nummer: MFCD00026271 InChI nøgle: 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 navn: N-tert-butylprop-2-enamid SMIL: CC(C)(C)NC(=O)C=C

MDL nummer MFCD00026271
PubChem CID 7877
Molekylvægt (g/mol) 127.19
CAS 107-58-4
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
SMIL CC(C)(C)NC(=O)C=C
IUPAC navn N-tert-butylprop-2-enamid
InChI nøgle XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molekylær formel C7H13NO
11

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

CAS: 7355-58-0 Molekylær formel: C4H8ClNO Molekylvægt (g/mol): 121.57 MDL nummer: MFCD00000965 InChI nøgle: 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 navn: N-(2-chlorethyl)acetamid SMIL: CC(=O)NCCCl

MDL nummer MFCD00000965
PubChem CID 81815
Molekylvægt (g/mol) 121.57
CAS 7355-58-0
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
SMIL CC(=O)NCCCl
IUPAC navn N-(2-chlorethyl)acetamid
InChI nøgle HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molekylær formel C4H8ClNO
12

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

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: 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 navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
13

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00060098 InChI nøgle: 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 navn: N-methoxy-N-methylacetamid SMIL: CON(C)C(C)=O

MDL nummer MFCD00060098
PubChem CID 537505
Molekylvægt (g/mol) 103.12
CAS 78191-00-1
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
SMIL CON(C)C(C)=O
IUPAC navn N-methoxy-N-methylacetamid
InChI nøgle OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molekylær formel C4H9NO2
14
Kampagner er tilgængelige

2-Chloroacetamide, 98%

CAS: 79-07-2 Molekylær formel: C2H4ClNO Molekylvægt (g/mol): 93.51 MDL nummer: MFCD00008027 InChI nøgle: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC navn: 2-chloracetamid SMIL: NC(=O)CCl

MDL nummer MFCD00008027
PubChem CID 6580
Molekylvægt (g/mol) 93.51
CAS 79-07-2
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
SMIL NC(=O)CCl
IUPAC navn 2-chloracetamid
InChI nøgle VXIVSQZSERGHQP-UHFFFAOYSA-N
Molekylær formel C2H4ClNO
15

Valeramide, 97%

CAS: 626-97-1 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00041895 InChI nøgle: 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 navn: pentanamid SMIL: CCCCC(=O)N

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