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 372 Resultater

Methacrylamid, 98%, Thermo Scientific Chemicals

CAS: 79-39-0 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.106 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)	85.106
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

Oxaminsyre natriumsalt, 98%, Thermo Scientific Chemicals

CAS: 565-73-1 Molekylær formel: C2H2NNaO3 Molekylvægt (g/mol): 111.032 MDL nummer: MFCD00044553 InChI nøgle: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC navn: natrium; oxamat SMIL: C(=O)(C(=O)[O-])N.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00044553
PubChem CID	5242
Molekylvægt (g/mol)	111.032
CAS	565-73-1
Synonym	sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751
SMIL	C(=O)(C(=O)[O-])N.[Na+]
IUPAC navn	natrium; oxamat
InChI nøgle	RQVZIJIQDCGIKI-UHFFFAOYSA-M
Molekylær formel	C2H2NNaO3

5-Hydroxyoxindol, 96 %, Thermo Scientific Chemicals

CAS: 3416-18-0 Molekylær formel: C₈H₇NO₂ Molekylvægt (g/mol): 149.15 InChI nøgle: 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 navn: 5-hydroxy-1,3-dihydroindol-2-on SMIL: C1C2=C(C=CC(=C2)O)NC1=O

Pris og tilgængelighed
Tekniske data

PubChem CID	76955
Molekylvægt (g/mol)	149.15
CAS	3416-18-0
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
SMIL	C1C2=C(C=CC(=C2)O)NC1=O
IUPAC navn	5-hydroxy-1,3-dihydroindol-2-on
InChI nøgle	ZGTUSQAQXWSMDW-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO₂

2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Molekylær formel: C4H8ClNO Molekylvægt (g/mol): 121.564 MDL nummer: MFCD00041477 InChI nøgle: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC navn: 2-chlorbutanamid SMIL: CCC(C(=O)N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041477
PubChem CID	344969
Molekylvægt (g/mol)	121.564
CAS	7462-73-9
Synonym	2-chlorobutyramide
SMIL	CCC(C(=O)N)Cl
IUPAC navn	2-chlorbutanamid
InChI nøgle	VJIOSCMTZVXQQU-UHFFFAOYSA-N
Molekylær formel	C4H8ClNO

Hexanamid, 98 %, Thermo Scientific™

CAS: 628-02-4 Molekylær formel: C₆H₁₃NO Molekylvægt (g/mol): 115.18 MDL nummer: MFCD00008046 InChI nøgle: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC navn: hexanamid SMIL: CCCCCC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008046
PubChem CID	12332
Molekylvægt (g/mol)	115.18
CAS	628-02-4
Synonym	capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
SMIL	CCCCCC(=O)N
IUPAC navn	hexanamid
InChI nøgle	ALBYIUDWACNRRB-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃NO

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

CAS: 761-65-9 Molekylær formel: C9H19NO Molekylvægt (g/mol): 157.26 MDL nummer: MFCD00003289 InChI nøgle: 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 navn: N,N-dibutylformamid SMIL: CCCCN(CCCC)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003289
PubChem CID	12975
Molekylvægt (g/mol)	157.26
CAS	761-65-9
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
SMIL	CCCCN(CCCC)C=O
IUPAC navn	N,N-dibutylformamid
InChI nøgle	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molekylær formel	C9H19NO

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

CAS: 33588-54-4 Molekylær formel: C12H10BrNO3 Molekylvægt (g/mol): 296.12 MDL nummer: MFCD00005799 InChI nøgle: 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 navn: (1-acetyl-5-bromindol-3-yl)acetat SMIL: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005799
PubChem CID	118505
Molekylvægt (g/mol)	296.12
CAS	33588-54-4
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
SMIL	CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
IUPAC navn	(1-acetyl-5-bromindol-3-yl)acetat
InChI nøgle	XJRIDJAGAYGJCK-UHFFFAOYSA-N
Molekylær formel	C12H10BrNO3

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

6-chloroxindol, 98 %, Thermo Scientific™

CAS: 56341-37-8 Molekylær formel: C₈H₆ClNO Molekylvægt (g/mol): 167.59 MDL nummer: MFCD00209962 InChI nøgle: 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 navn: 6-chlor-1,3-dihydroindol-2-on SMIL: C1C2=C(C=C(C=C2)Cl)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00209962
PubChem CID	736344
Molekylvægt (g/mol)	167.59
CAS	56341-37-8
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
SMIL	C1C2=C(C=C(C=C2)Cl)NC1=O
IUPAC navn	6-chlor-1,3-dihydroindol-2-on
InChI nøgle	CENVPIZOTHULGJ-UHFFFAOYSA-N
Molekylær formel	C₈H₆ClNO

5-bromoxindol, 97 %, Thermo Scientific™

CAS: 20870-78-4 Molekylær formel: C8H6BrNO Molekylvægt (g/mol): 212.046 InChI nøgle: 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 navn: 5-brom-1,3-dihydroindol-2-on SMIL: C1C2=C(C=CC(=C2)Br)NC1=O

Pris og tilgængelighed
Tekniske data

PubChem CID	611193
Molekylvægt (g/mol)	212.046
CAS	20870-78-4
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
SMIL	C1C2=C(C=CC(=C2)Br)NC1=O
IUPAC navn	5-brom-1,3-dihydroindol-2-on
InChI nøgle	VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molekylær formel	C8H6BrNO

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

CAS: 61995-52-6 Molekylær formel: C10H8BrNO Molekylvægt (g/mol): 238.084 MDL nummer: MFCD00238530 InChI nøgle: 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 navn: 1-(5-bromindol-1-yl)ethanon SMIL: CC(=O)N1C=CC2=C1C=CC(=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00238530
PubChem CID	12318076
Molekylvægt (g/mol)	238.084
CAS	61995-52-6
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
SMIL	CC(=O)N1C=CC2=C1C=CC(=C2)Br
IUPAC navn	1-(5-bromindol-1-yl)ethanon
InChI nøgle	BOMKWHSZGCMFEG-UHFFFAOYSA-N
Molekylær formel	C10H8BrNO

Kampagner er tilgængelige

Acethydrazid, 95 %, Thermo Scientific Chemicals

CAS: 1068-57-1 Molekylær formel: C₂H₆N₂O Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00007610 InChI nøgle: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC navn: acetohydrazid SMIL: CC(=O)NN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007610
PubChem CID	14039
Molekylvægt (g/mol)	74.08
CAS	1068-57-1
ChEBI	CHEBI:48978
Synonym	acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
SMIL	CC(=O)NN
IUPAC navn	acetohydrazid
InChI nøgle	OFLXLNCGODUUOT-UHFFFAOYSA-N
Molekylær formel	C₂H₆N₂O

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

4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 389621-80-1 Molekylær formel: C11H16BNO3 Molekylvægt (g/mol): 221.06 MDL nummer: MFCD03411949 InChI nøgle: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC navn: [4-(diethylcarbamoyl)phenyl]borsyre SMIL: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03411949
PubChem CID	2773375
Molekylvægt (g/mol)	221.06
CAS	389621-80-1
Synonym	4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid
SMIL	CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
IUPAC navn	[4-(diethylcarbamoyl)phenyl]borsyre
InChI nøgle	ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molekylær formel	C11H16BNO3

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