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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

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
2

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

EDGE
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
3
Kampanjer är tillgängliga

Oleamide

CAS: 301-02-0 Molekylformel: C18H35NO Molekylvikt (g/mol): 281.48 InChI-nyckel: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC-namn: (9E)-oktadek-9-enamid LEDER: CCCCCCCC\C=C\CCCCCCCC(N)=O

EDGE
Molekylformel C18H35NO
IUPAC-namn (9E)-oktadek-9-enamid
CAS 301-02-0
InChI-nyckel FATBGEAMYMYZAF-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(N)=O
Molekylvikt (g/mol) 281.48
4

Methacrylamide, 98%

CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.106 MDL-nummer: MFCD00008018 InChI-nyckel: 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-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N

EDGE
Molekylformel C4H7NO
PubChem CID 6595
MDL-nummer MFCD00008018
IUPAC-namn 2-metylprop-2-enamid
CAS 79-39-0
InChI-nyckel FQPSGWSUVKBHSU-UHFFFAOYSA-N
LEDER CC(=C)C(=O)N
ChEBI CHEBI:51759
Molekylvikt (g/mol) 85.106
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
5

Thermo Scientific Chemicals Metakrylamid, 98%, extra ren

CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00008018 InChI-nyckel: 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-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N

EDGE
Molekylformel C4H7NO
PubChem CID 6595
MDL-nummer MFCD00008018
IUPAC-namn 2-metylprop-2-enamid
CAS 79-39-0
InChI-nyckel FQPSGWSUVKBHSU-UHFFFAOYSA-N
LEDER CC(=C)C(=O)N
ChEBI CHEBI:51759
Molekylvikt (g/mol) 85.11
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
6

Thermo Scientific Chemicals N,N'-metylenbisakrylamid, 99+%

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
7

N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol

CAS: 2680-03-7 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00008626 InChI-nyckel: 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-namn: N,N-dimetylprop-2-enamid LEDER: CN(C)C(=O)C=C

Molekylformel C5H9NO
PubChem CID 17587
MDL-nummer MFCD00008626
IUPAC-namn N,N-dimetylprop-2-enamid
CAS 2680-03-7
InChI-nyckel YLGYACDQVQQZSW-UHFFFAOYSA-N
LEDER CN(C)C(=O)C=C
Molekylvikt (g/mol) 99.13
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
8

3-Nitrobenzamide, 98%

CAS: 645-09-0 Molekylformel: C7H6N2O3 Molekylvikt (g/mol): 166.136 MDL-nummer: MFCD00007984 InChI-nyckel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC-namn: 3-nitrobensamid LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Molekylformel C7H6N2O3
PubChem CID 12576
MDL-nummer MFCD00007984
IUPAC-namn 3-nitrobensamid
CAS 645-09-0
InChI-nyckel KWAYEPXDGHYGRW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Molekylvikt (g/mol) 166.136
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
9

N,N-dimetylformamid, ACS, 99,8+%, Thermo Scientific Chemicals

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
10

1-Formyl-4-methylpiperazine, 98%

CAS: 7556-55-0 Molekylformel: C6H12N2O Molekylvikt (g/mol): 128.18 MDL-nummer: MFCD00085930 InChI-nyckel: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonym: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 IUPAC-namn: 4-metylpiperazin-1-karbaldehyd LEDER: CN1CCN(CC1)C=O

Molekylformel C6H12N2O
PubChem CID 3269221
MDL-nummer MFCD00085930
IUPAC-namn 4-metylpiperazin-1-karbaldehyd
CAS 7556-55-0
InChI-nyckel JQTMGOLZSBTZMS-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C=O
ChEBI CHEBI:44477
Molekylvikt (g/mol) 128.18
Synonym 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods
11

1-Acetylpiperazine, 98%

CAS: 13889-98-0 Molekylformel: C6H12N2O Molekylvikt (g/mol): 128.175 MDL-nummer: MFCD00058676 InChI-nyckel: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine PubChem CID: 83795 IUPAC-namn: 1-piperazin-1-yletanon LEDER: CC(=O)N1CCNCC1

Molekylformel C6H12N2O
PubChem CID 83795
MDL-nummer MFCD00058676
IUPAC-namn 1-piperazin-1-yletanon
CAS 13889-98-0
InChI-nyckel PKDPUENCROCRCH-UHFFFAOYSA-N
LEDER CC(=O)N1CCNCC1
Molekylvikt (g/mol) 128.175
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine
12

Ftalamid, 97 %, Thermo Scientific Chemicals

CAS: 88-96-0 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.164 MDL-nummer: MFCD00025478 InChI-nyckel: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC-namn: bensen-1,2-dikarboxamid LEDER: C1=CC=C(C(=C1)C(=O)N)C(=O)N

Molekylformel C8H8N2O2
PubChem CID 6956
MDL-nummer MFCD00025478
IUPAC-namn bensen-1,2-dikarboxamid
CAS 88-96-0
InChI-nyckel NAYYNDKKHOIIOD-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)C(=O)N
ChEBI CHEBI:38799
Molekylvikt (g/mol) 164.164
Synonym phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
13

1-Acetylpiperazine, 98%

CAS: 13889-98-0 MDL-nummer: MFCD00058676 Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC-namn: 1-piperazin-1-yletanon

PubChem CID 83795
MDL-nummer MFCD00058676
IUPAC-namn 1-piperazin-1-yletanon
CAS 13889-98-0
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
14

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

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
15

3-Nitrobenzamide, 98%

CAS: 645-09-0 Molekylformel: C7H6N2O3 Molekylvikt (g/mol): 166.14 MDL-nummer: MFCD00007984 InChI-nyckel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC-namn: 3-nitrobensamid LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Molekylformel C7H6N2O3
PubChem CID 12576
MDL-nummer MFCD00007984
IUPAC-namn 3-nitrobensamid
CAS 645-09-0
InChI-nyckel KWAYEPXDGHYGRW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Molekylvikt (g/mol) 166.14
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732