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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

Thermo Scientific Chemicals N,N'-methylenbisacrylamid, 2% opløsning.

CAS: 110-26-9 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.169 MDL nummer: MFCD00008625 InChI nøgle: 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 navn: N-[(prop-2-enoylamino)methyl]prop-2-enamid SMIL: C=CC(=O)NCNC(=O)C=C

EDGE
MDL nummer MFCD00008625
PubChem CID 8041
Molekylvægt (g/mol) 154.169
CAS 110-26-9
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
SMIL C=CC(=O)NCNC(=O)C=C
IUPAC navn N-[(prop-2-enoylamino)methyl]prop-2-enamid
InChI nøgle ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molekylær formel C7H10N2O2
2

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

CAS: 625-51-4 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.09 MDL nummer: MFCD00014417 InChI nøgle: 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 navn: N-(hydroxymethyl)acetamid SMIL: CC(=O)NCO

MDL nummer MFCD00014417
PubChem CID 69365
Molekylvægt (g/mol) 89.09
CAS 625-51-4
Synonym n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
SMIL CC(=O)NCO
IUPAC navn N-(hydroxymethyl)acetamid
InChI nøgle HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molekylær formel C3H7NO2
3

DL-Panthenol, 99%

CAS: 16485-10-2 Molekylær formel: C9H19NO4 Molekylvægt (g/mol): 205.25 MDL nummer: MFCD00002944 InChI nøgle: 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 navn: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamid SMIL: CC(C)(CO)C(O)C(=O)NCCCO

MDL nummer MFCD00002944
PubChem CID 4678
Molekylvægt (g/mol) 205.25
CAS 16485-10-2
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
SMIL CC(C)(CO)C(O)C(=O)NCCCO
IUPAC navn 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamid
InChI nøgle SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molekylær formel C9H19NO4
4

N,N'-Methylenebisacrylamide, 97%

CAS: 110-26-9 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.169 MDL nummer: MFCD00008625 InChI nøgle: 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 navn: N-[(prop-2-enoylamino)methyl]prop-2-enamid SMIL: C=CC(=O)NCNC(=O)C=C

MDL nummer MFCD00008625
PubChem CID 8041
Molekylvægt (g/mol) 154.169
CAS 110-26-9
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
SMIL C=CC(=O)NCNC(=O)C=C
IUPAC navn N-[(prop-2-enoylamino)methyl]prop-2-enamid
InChI nøgle ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molekylær formel C7H10N2O2
5

N-Decanoyl-N-methyl-D-glucamin, Thermo Scientific Chemicals

CAS: 85261-20-7 Molekylær formel: C17H35NO6 Molekylvægt (g/mol): 349.468 MDL nummer: MFCD00036801 InChI nøgle: 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 navn: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamid SMIL: CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

MDL nummer MFCD00036801
PubChem CID 174432
Molekylvægt (g/mol) 349.468
CAS 85261-20-7
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
SMIL CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
IUPAC navn N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamid
InChI nøgle UMWKZHPREXJQGR-XOSAIJSUSA-N
Molekylær formel C17H35NO6
6

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

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
7

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

CAS: 14691-89-5 Molekylær formel: C11H21N2O2 Molekylvægt (g/mol): 213.301 MDL nummer: MFCD00043593 InChI nøgle: 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 navn: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid SMIL: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

MDL nummer MFCD00043593
PubChem CID 518988
Molekylvægt (g/mol) 213.301
CAS 14691-89-5
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
SMIL CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
IUPAC navn N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamid
InChI nøgle UXBLSWOMIHTQPH-UHFFFAOYSA-N
Molekylær formel C11H21N2O2
8

N-Bromacetamid, 95 %, Thermo Scientific Chemicals

CAS: 79-15-2 Molekylær formel: C2H4BrNO Molekylvægt (g/mol): 137.964 MDL nummer: MFCD00037097 InChI nøgle: 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 navn: N-bromacetamid SMIL: CC(=O)NBr

MDL nummer MFCD00037097
PubChem CID 4353
Molekylvægt (g/mol) 137.964
CAS 79-15-2
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
SMIL CC(=O)NBr
IUPAC navn N-bromacetamid
InChI nøgle VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molekylær formel C2H4BrNO
9

N-isopropylacrylamid, 97 %, Thermo Scientific Chemicals

CAS: 2210-25-5 Molekylær formel: C6H11NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00041913 InChI nøgle: 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 SMIL: CC(C)NC(=O)C=C

MDL nummer MFCD00041913
PubChem CID 16637
Molekylvægt (g/mol) 113.16
CAS 2210-25-5
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
SMIL CC(C)NC(=O)C=C
InChI nøgle QNILTEGFHQSKFF-UHFFFAOYSA-N
Molekylær formel C6H11NO
10

1-Formylpiperazin, tech. 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
11

Benzohydroxamsyre, 98%, Thermo Scientific Chemicals

CAS: 495-18-1 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.138 MDL nummer: MFCD00002109 InChI nøgle: 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 navn: N-hydroxybenzamid SMIL: C1=CC=C(C=C1)C(=O)NO

MDL nummer MFCD00002109
PubChem CID 10313
Molekylvægt (g/mol) 137.138
CAS 495-18-1
Synonym benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
SMIL C1=CC=C(C=C1)C(=O)NO
IUPAC navn N-hydroxybenzamid
InChI nøgle VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molekylær formel C7H7NO2
12

N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Molekylær formel: C3H4F3NO2 Molekylvægt (g/mol): 143.065 MDL nummer: MFCD00014416 InChI nøgle: 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 navn: 2,2,2-trifluor-N-(hydroxymethyl)acetamid SMIL: C(NC(=O)C(F)(F)F)O

MDL nummer MFCD00014416
PubChem CID 3084931
Molekylvægt (g/mol) 143.065
CAS 50667-69-1
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
SMIL C(NC(=O)C(F)(F)F)O
IUPAC navn 2,2,2-trifluor-N-(hydroxymethyl)acetamid
InChI nøgle URUWXKFAEKTWKG-UHFFFAOYSA-N
Molekylær formel C3H4F3NO2
13

2-jodacetamid, 98%, stiv. med ca 5-8% vand, Thermo Scientific Chemicals

CAS: 144-48-9 Molekylær formel: C2H4INO Molekylvægt (g/mol): 184.964 MDL nummer: MFCD00008028 InChI nøgle: 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 navn: 2-iodacetamid SMIL: C(C(=O)N)I

MDL nummer MFCD00008028
PubChem CID 3727
Molekylvægt (g/mol) 184.964
CAS 144-48-9
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
SMIL C(C(=O)N)I
IUPAC navn 2-iodacetamid
InChI nøgle PGLTVOMIXTUURA-UHFFFAOYSA-N
Molekylær formel C2H4INO
14

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

CAS: 5117-12-4 Molekylær formel: C7H11NO2 Molekylvægt (g/mol): 141.17 MDL nummer: MFCD00047413 InChI nøgle: 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 navn: 1-morpholin-4-ylprop-2-en-1-on SMIL: C=CC(=O)N1CCOCC1

MDL nummer MFCD00047413
PubChem CID 98723
Molekylvægt (g/mol) 141.17
CAS 5117-12-4
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
SMIL C=CC(=O)N1CCOCC1
IUPAC navn 1-morpholin-4-ylprop-2-en-1-on
InChI nøgle XLPJNCYCZORXHG-UHFFFAOYSA-N
Molekylær formel C7H11NO2
15

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

CAS: 2832-19-1 Molekylær formel: C3H6ClNO2 Molekylvægt (g/mol): 123.54 MDL nummer: MFCD00021961 InChI nøgle: 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 navn: 2-chlor-N-(hydroxymethyl)acetamid SMIL: OCNC(=O)CCl

MDL nummer MFCD00021961
PubChem CID 62466
Molekylvægt (g/mol) 123.54
CAS 2832-19-1
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
SMIL OCNC(=O)CCl
IUPAC navn 2-chlor-N-(hydroxymethyl)acetamid
InChI nøgle TXNSZCSYBXHETP-UHFFFAOYSA-N
Molekylær formel C3H6ClNO2