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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

Thermo Scientific Chemicals N,N'-metylenbisakrylamid, 2% lösning.

CAS: 110-26-9 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.169 MDL-nummer: MFCD00008625 InChI-nyckel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC-namn: N-[(prop-2-enoylamino)metyl]prop-2-enamid LEDER: C=CC(=O)NCNC(=O)C=C

Molekylformel C7H10N2O2
PubChem CID 8041
MDL-nummer MFCD00008625
IUPAC-namn N-[(prop-2-enoylamino)metyl]prop-2-enamid
CAS 110-26-9
InChI-nyckel ZIUHHBKFKCYYJD-UHFFFAOYSA-N
LEDER C=CC(=O)NCNC(=O)C=C
Molekylvikt (g/mol) 154.169
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
2

N-(hydroximetyl)acetamid, 98 %, Thermo Scientific Chemicals

CAS: 625-51-4 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00014417 InChI-nyckel: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC-namn: N-(hydroximetyl)acetamid LEDER: CC(=O)NCO

Molekylformel C3H7NO2
PubChem CID 69365
MDL-nummer MFCD00014417
IUPAC-namn N-(hydroximetyl)acetamid
CAS 625-51-4
InChI-nyckel HWJHZLJIIWOTGZ-UHFFFAOYSA-N
LEDER CC(=O)NCO
Molekylvikt (g/mol) 89.09
Synonym n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
3

DL-Panthenol, 99%

CAS: 16485-10-2 Molekylformel: C9H19NO4 Molekylvikt (g/mol): 205.25 MDL-nummer: MFCD00002944 InChI-nyckel: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC-namn: 2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid LEDER: CC(C)(CO)C(O)C(=O)NCCCO

Molekylformel C9H19NO4
PubChem CID 4678
MDL-nummer MFCD00002944
IUPAC-namn 2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid
CAS 16485-10-2
InChI-nyckel SNPLKNRPJHDVJA-UHFFFAOYNA-N
LEDER CC(C)(CO)C(O)C(=O)NCCCO
Molekylvikt (g/mol) 205.25
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
4

N,N'-Methylenebisacrylamide, 97%

CAS: 110-26-9 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.169 MDL-nummer: MFCD00008625 InChI-nyckel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC-namn: N-[(prop-2-enoylamino)metyl]prop-2-enamid LEDER: C=CC(=O)NCNC(=O)C=C

Molekylformel C7H10N2O2
PubChem CID 8041
MDL-nummer MFCD00008625
IUPAC-namn N-[(prop-2-enoylamino)metyl]prop-2-enamid
CAS 110-26-9
InChI-nyckel ZIUHHBKFKCYYJD-UHFFFAOYSA-N
LEDER C=CC(=O)NCNC(=O)C=C
Molekylvikt (g/mol) 154.169
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
5

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

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
6

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

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
7

N-Bromacetamid, 95 %, Thermo Scientific Chemicals

CAS: 79-15-2 Molekylformel: C2H4BrNO Molekylvikt (g/mol): 137.964 MDL-nummer: MFCD00037097 InChI-nyckel: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC-namn: N-bromacetamid LEDER: CC(=O)NBr

Molekylformel C2H4BrNO
PubChem CID 4353
MDL-nummer MFCD00037097
IUPAC-namn N-bromacetamid
CAS 79-15-2
InChI-nyckel VBTQNRFWXBXZQR-UHFFFAOYSA-N
LEDER CC(=O)NBr
Molekylvikt (g/mol) 137.964
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
8

4-Acetamido-TEMPO, free radical, 98+%

CAS: 14691-89-5 Molekylformel: C11H21N2O2 Molekylvikt (g/mol): 213.301 MDL-nummer: MFCD00043593 InChI-nyckel: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC-namn: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetrametylpiperidin-4-yl)acetamid LEDER: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

Molekylformel C11H21N2O2
PubChem CID 518988
MDL-nummer MFCD00043593
IUPAC-namn N-(1-$l^{1}-oxidanyl-2,2,6,6-tetrametylpiperidin-4-yl)acetamid
CAS 14691-89-5
InChI-nyckel UXBLSWOMIHTQPH-UHFFFAOYSA-N
LEDER CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Molekylvikt (g/mol) 213.301
Synonym 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl
9

N-isopropylakrylamid, 97 %, Thermo Scientific Chemicals

CAS: 2210-25-5 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00041913 InChI-nyckel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 LEDER: CC(C)NC(=O)C=C

Molekylformel C6H11NO
PubChem CID 16637
MDL-nummer MFCD00041913
CAS 2210-25-5
InChI-nyckel QNILTEGFHQSKFF-UHFFFAOYSA-N
LEDER CC(C)NC(=O)C=C
Molekylvikt (g/mol) 113.16
Synonym n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u
10

Bensohydroxamsyra, 98 %, Thermo Scientific Chemicals

CAS: 495-18-1 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00002109 InChI-nyckel: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC-namn: N-hydroxibensamid LEDER: C1=CC=C(C=C1)C(=O)NO

Molekylformel C7H7NO2
PubChem CID 10313
MDL-nummer MFCD00002109
IUPAC-namn N-hydroxibensamid
CAS 495-18-1
InChI-nyckel VDEUYMSGMPQMIK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)NO
Molekylvikt (g/mol) 137.138
Synonym benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
11

1-Formylpiperazin, tech. 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
12

N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Molekylformel: C3H4F3NO2 Molekylvikt (g/mol): 143.065 MDL-nummer: MFCD00014416 InChI-nyckel: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide PubChem CID: 3084931 IUPAC-namn: 2,2,2-trifluoro-N-(hydroximetyl)acetamid LEDER: C(NC(=O)C(F)(F)F)O

Molekylformel C3H4F3NO2
PubChem CID 3084931
MDL-nummer MFCD00014416
IUPAC-namn 2,2,2-trifluoro-N-(hydroximetyl)acetamid
CAS 50667-69-1
InChI-nyckel URUWXKFAEKTWKG-UHFFFAOYSA-N
LEDER C(NC(=O)C(F)(F)F)O
Molekylvikt (g/mol) 143.065
Synonym 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide
13

2-jodacetamid, 98 %, stabb. med ca 5-8% vatten, Thermo Scientific Chemicals

CAS: 144-48-9 Molekylformel: C2H4INO Molekylvikt (g/mol): 184.964 MDL-nummer: MFCD00008028 InChI-nyckel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-namn: 2-jodacetamid LEDER: C(C(=O)N)I

Molekylformel C2H4INO
PubChem CID 3727
MDL-nummer MFCD00008028
IUPAC-namn 2-jodacetamid
CAS 144-48-9
InChI-nyckel PGLTVOMIXTUURA-UHFFFAOYSA-N
LEDER C(C(=O)N)I
Molekylvikt (g/mol) 184.964
Synonym iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
14

2-Chloro-N-(hydroxymethyl)acetamide, 98%

CAS: 2832-19-1 Molekylformel: C3H6ClNO2 Molekylvikt (g/mol): 123.54 MDL-nummer: MFCD00021961 InChI-nyckel: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonym: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol PubChem CID: 62466 IUPAC-namn: 2-klor-N-(hydroximetyl)acetamid LEDER: OCNC(=O)CCl

Molekylformel C3H6ClNO2
PubChem CID 62466
MDL-nummer MFCD00021961
IUPAC-namn 2-klor-N-(hydroximetyl)acetamid
CAS 2832-19-1
InChI-nyckel TXNSZCSYBXHETP-UHFFFAOYSA-N
LEDER OCNC(=O)CCl
Molekylvikt (g/mol) 123.54
Synonym 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol
15

4-Acryloylmorpholine, 98+%, stab. with 4-methoxyphenol

CAS: 5117-12-4 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 MDL-nummer: MFCD00047413 InChI-nyckel: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja PubChem CID: 98723 IUPAC-namn: 1-morfolin-4-ylprop-2-en-1-on LEDER: C=CC(=O)N1CCOCC1

Molekylformel C7H11NO2
PubChem CID 98723
MDL-nummer MFCD00047413
IUPAC-namn 1-morfolin-4-ylprop-2-en-1-on
CAS 5117-12-4
InChI-nyckel XLPJNCYCZORXHG-UHFFFAOYSA-N
LEDER C=CC(=O)N1CCOCC1
Molekylvikt (g/mol) 141.17
Synonym 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja