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Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
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1 – 15 of 66 results
1

Nicotinamide 99.0+%, TCI America™

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006395 InChI Key: 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 Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

PubChem CID 936
CAS 98-92-0
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:17154
MDL Number MFCD00006395
SMILES C1=CC(=CN=C1)C(=O)N
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name pyridine-3-carboxamide
InChI Key DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula C6H6N2O
2

A-803467, 98%, Thermo Scientific Chemicals

CAS: 944261-79-4 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD10574689 InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N PubChem CID: 16038374 IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

PubChem CID 16038374
CAS 944261-79-4
Molecular Weight (g/mol) 357.79
MDL Number MFCD10574689
SMILES COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1
IUPAC Name 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
InChI Key VHKBTPQDHDSBSP-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
3

N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™

CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O

PubChem CID 11458432
CAS 105969-98-0
Molecular Weight (g/mol) 208.13
MDL Number MFCD01115771
SMILES ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Synonym 4-Nitrophthaloxime
IUPAC Name 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key MKACMVMZUIQKNY-UHFFFAOYSA-N
Molecular Formula C8H4N2O5
4

Terephthalamic Acid 95.0+%, TCI America™

CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 506057
CAS 6051-43-0
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:50738
MDL Number MFCD02258929
SMILES NC(=O)C1=CC=C(C=C1)C(O)=O
Synonym Terephthalamidic Acid
IUPAC Name 4-carbamoylbenzoic acid
InChI Key JMHSCWJIDIKGNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO3
5

Pranlukast 98.0+%, TCI America™

CAS: 103177-37-3 Molecular Formula: C27H23N5O4 Molecular Weight (g/mol): 481.512 MDL Number: MFCD00864631 InChI Key: NBQKINXMPLXUET-UHFFFAOYSA-N Synonym: pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran PubChem CID: 4887 IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5

PubChem CID 4887
CAS 103177-37-3
Molecular Weight (g/mol) 481.512
MDL Number MFCD00864631
SMILES C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
Synonym pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran
IUPAC Name N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
InChI Key NBQKINXMPLXUET-UHFFFAOYSA-N
Molecular Formula C27H23N5O4
6

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

PubChem CID 5394
CAS 85622-93-1
Molecular Weight (g/mol) 194.154
ChEBI CHEBI:72564
MDL Number MFCD00866492
SMILES CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula C6H6N6O2
7

Rufinamide 98.0+%, TCI America™

CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F

PubChem CID 129228
CAS 106308-44-5
Molecular Weight (g/mol) 238.198
MDL Number MFCD00865314
SMILES C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
Synonym rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506
IUPAC Name 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
InChI Key POGQSBRIGCQNEG-UHFFFAOYSA-N
Molecular Formula C10H8F2N4O
8

N-(2-Aminophenyl)-4-[1-[2-(3-thienyl)ethyl]-1H-1,2,3-triazol-4-yl]benzamide 95.0+%, TCI America™

CAS: 1451042-18-4 Molecular Formula: C21H19N5OS Molecular Weight (g/mol): 389.48 MDL Number: MFCD29089340 InChI Key: LBLSLSOENGWIHL-UHFFFAOYSA-N Synonym: T 247 PubChem CID: 71721946 IUPAC Name: N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1

PubChem CID 71721946
CAS 1451042-18-4
Molecular Weight (g/mol) 389.48
MDL Number MFCD29089340
SMILES NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1
Synonym T 247
IUPAC Name N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide
InChI Key LBLSLSOENGWIHL-UHFFFAOYSA-N
Molecular Formula C21H19N5OS
9

4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

PubChem CID 2746
CAS 112522-64-2
Molecular Weight (g/mol) 269.30
MDL Number MFCD00866266
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
10

RPI 1 95.0+%, TCI America™

CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1

PubChem CID 1749978
CAS 269730-03-2
Molecular Weight (g/mol) 297.31
MDL Number MFCD03852474
SMILES COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
Synonym 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one
IUPAC Name 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one
InChI Key JGSMCYNBVCGIHC-UHFFFAOYSA-N
Molecular Formula C17H15NO4
11

6-Methylnicotinamide 98.0+%, TCI America™

CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

PubChem CID 96351
CAS 6960-22-1
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006342
SMILES CC1=NC=C(C=C1)C(=O)N
Synonym 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name 6-methylpyridine-3-carboxamide
InChI Key IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula C7H8N2O
12

Sulfacetamide 98.0+%, TCI America™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

PubChem CID 5320
CAS 144-80-9
Molecular Weight (g/mol) 214.239
ChEBI CHEBI:63845
SMILES CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Synonym sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid
IUPAC Name N-(4-aminophenyl)sulfonylacetamide
InChI Key SKIVFJLNDNKQPD-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S
13

Dacarbazine 98.0+%, TCI America™

CAS: 3-4-4342 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 MDL Number: MFCD00057167 InChI Key: OMJKFYKNWZZKTK-UXBLZVDNSA-N Synonym: dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish PubChem CID: 5353562 IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide SMILES: CN(C)NN=C1C(=NC=N1)C(=O)N

PubChem CID 5353562
CAS 3-4-4342
Molecular Weight (g/mol) 182.19
MDL Number MFCD00057167
SMILES CN(C)NN=C1C(=NC=N1)C(=O)N
Synonym dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish
IUPAC Name (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide
InChI Key OMJKFYKNWZZKTK-UXBLZVDNSA-N
Molecular Formula C6H10N6O
14

Pyridine-2,3-dicarboxamide 98.0+%, TCI America™

CAS: 4663-94-9 Molecular Formula: C7H7N3O2 Molecular Weight (g/mol): 165.152 MDL Number: MFCD00191488 InChI Key: CJVCXRMYJNMDTP-UHFFFAOYSA-N PubChem CID: 578921 IUPAC Name: pyridine-2,3-dicarboxamide SMILES: C1=CC(=C(N=C1)C(=O)N)C(=O)N

PubChem CID 578921
CAS 4663-94-9
Molecular Weight (g/mol) 165.152
MDL Number MFCD00191488
SMILES C1=CC(=C(N=C1)C(=O)N)C(=O)N
IUPAC Name pyridine-2,3-dicarboxamide
InChI Key CJVCXRMYJNMDTP-UHFFFAOYSA-N
Molecular Formula C7H7N3O2
15

5-Aminooxindole 98.0+%, TCI America™

CAS: 20876-36-2 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD02179603 InChI Key: JPUYXUBUJJDJNL-UHFFFAOYSA-N Synonym: 5-Amino-2-indolinone PubChem CID: 2773213 IUPAC Name: 5-amino-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)N)NC1=O

PubChem CID 2773213
CAS 20876-36-2
Molecular Weight (g/mol) 148.165
MDL Number MFCD02179603
SMILES C1C2=C(C=CC(=C2)N)NC1=O
Synonym 5-Amino-2-indolinone
IUPAC Name 5-amino-1,3-dihydroindol-2-one
InChI Key JPUYXUBUJJDJNL-UHFFFAOYSA-N
Molecular Formula C8H8N2O