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

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

Prissättning och tillgänglighet
Specifikationer

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-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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

N-dekanoyl-N-metyl-D-glukamin, Thermo Scientific Chemicals

CAS: 85261-20-7 Molekylformel: C17H35NO6 Molekylvikt (g/mol): 349.468 MDL-nummer: MFCD00036801 InChI-nyckel: UMWKZHPREXJQGR-XOSAIJSUSA-N Synonym: n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer PubChem CID: 174432 IUPAC-namn: N-metyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxihexyl]dekanamid LEDER: CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H35NO6
PubChem CID	174432
MDL-nummer	MFCD00036801
IUPAC-namn	N-metyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxihexyl]dekanamid
CAS	85261-20-7
InChI-nyckel	UMWKZHPREXJQGR-XOSAIJSUSA-N
LEDER	CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Molekylvikt (g/mol)	349.468
Synonym	n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 389621-80-1 Molekylformel: C11H16BNO3 Molekylvikt (g/mol): 221.06 MDL-nummer: MFCD03411949 InChI-nyckel: 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-namn: [4-(dietylkarbamoyl)fenyl]borsyra LEDER: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16BNO3
PubChem CID	2773375
MDL-nummer	MFCD03411949
IUPAC-namn	[4-(dietylkarbamoyl)fenyl]borsyra
CAS	389621-80-1
InChI-nyckel	ZCGVBHIMRVYWOH-UHFFFAOYSA-N
LEDER	CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol)	221.06
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

Oxaminsyra natriumsalt, 98 %, Thermo Scientific Chemicals

CAS: 565-73-1 Molekylformel: C2H2NNaO3 Molekylvikt (g/mol): 111.032 MDL-nummer: MFCD00044553 InChI-nyckel: 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-namn: natrium; oxamat LEDER: C(=O)(C(=O)[O-])N.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2NNaO3
PubChem CID	5242
MDL-nummer	MFCD00044553
IUPAC-namn	natrium; oxamat
CAS	565-73-1
InChI-nyckel	RQVZIJIQDCGIKI-UHFFFAOYSA-M
LEDER	C(=O)(C(=O)[O-])N.[Na+]
Molekylvikt (g/mol)	111.032
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

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