Carboxylsyreamider

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

1 – 15 af 43 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

N,N-dimethylformamid, 99,8%, til spektroskopi, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

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

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

N,N-Dimethylformamide, 99%

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

N,N-Dimethylformamide, Spectrophotometric Grade, 99.7+%

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Oxindole, 97%, pure

CAS: 59-48-3 Molekylær formel: C₈H₇NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00005711 InChI nøgle: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC navn: 1,3-dihydroindol-2-on SMIL: C1C2=CC=CC=C2NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005711
PubChem CID	321710
Molekylvægt (g/mol)	133.15
CAS	59-48-3
ChEBI	CHEBI:31697
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
SMIL	C1C2=CC=CC=C2NC1=O
IUPAC navn	1,3-dihydroindol-2-on
InChI nøgle	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO

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

Pris og tilgængelighed
Tekniske data

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

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Carboxylsyreamider

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