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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2,476 – 2,490 of 2,603 results

2,476

Aobchem AOBCHEM

5001085754 N-TERT-BUTYLBENZAMIDE 10G

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2,477

Aobchem AOBCHEM

5001086065 2-HYDROXYMETHYL-4-METHOXYPHENY

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2,478

Sigma Aldrich Fine Chemicals Biosciences N Dodecyl NN dimethyl 3 am25G

N-Dodecyl-N N-dimethyl-3-ammonio-1-propanesulfonate is a zwitterionic surfactant.

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2,479

Medchemexpress LLC Acetazolamide (sodium) | 1424-27-7 | 99.5% | 1 G

Acetazolamide sodium is a carbonic anhydrase (CA) IX inhibitor with an IC50 of 30 nM for hCA IX. It also inhibits hCA II with an IC50 of 130 nM. It exhibits diuretic, antihypertensive, and anti-gonococcal activities, and is intended for research use only.

Inhibits carbonic anhydrase (CA) IX with an IC50 of 30 nM
Inhibits carbonic anhydrase (CA) II with an IC50 of 130 nM
Potentiates anti-tumor potential in neuroblastoma models
Reduces expression of HIF1-α and CAIX in neuroblastoma xenograft
Significantly reduces gonococcal load in infected mice
Promotes apoptosis in Hep-2 cells

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2,480

Selleck Chemical LLC ULIXERTINIB 10MM 1ML IN DMSO

NC2593936 ULIXERTINIB 10MM 1ML IN DMSO

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2,481

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 100 MG

Oxamic acid sodium salt is a lactate dehydrogenase-A (LDH-A) inhibitor. It exhibits anti-tumor and anti-proliferative activities against cancer cells and can induce apoptosis. This product is for research use only.

Inhibits lactate dehydrogenase-A (LDH-A) activity.
Demonstrates anti-tumor and anti-proliferative activities.
Capable of inducing apoptosis in cancer cells.
Suppresses proliferation, migration, and invasion in various cell lines.
Induces G2/M cell cycle arrest.
Increases reactive oxygen species (ROS) levels in cells.

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2,482

Medchemexpress LLC Oxamic acid sodium (sodium oxamate) | 565-73-1 | 99.7% | 111.03 | 1 G

Oxamic acid sodium salt is a lactate dehydrogenase-A (LDH-A) inhibitor that exhibits anti-tumor and anti-proliferative activity against cancer cells, and can induce apoptosis.

Inhibits proliferation, migration, and invasion of A2780 and SKOV3 cells.
Induces cell cycle arrest in G2/M phase.
Promotes apoptosis via caspase-3 activation and mitochondrial pathway.
Increases reactive oxygen species (ROS) levels in NPC cells.
Enhances tumor inhibition in vivo when combined with irradiation.

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2,483

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 5 G

Oxamic acid sodium salt is a lactate dehydrogenase-A (LDH-A) inhibitor. This compound demonstrates anti-tumor and anti-proliferative activities against cancer cells, and is capable of inducing apoptosis, making it suitable for research applications.

Inhibits lactate dehydrogenase-A (LDH-A).
Exhibits anti-tumor activity.
Demonstrates anti-proliferative activity against cancer cells.
Induces apoptosis.
Appears as a white to off-white solid.
Soluble in water and DMSO with specific conditions.
Store at 4°C, sealed and away from moisture for optimal stability.
When in solvent, store at -80°C for up to 6 months or -20°C for 1 month.

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2,484

Fisher Scientific Dacarbazine, Fisher BioReagents

CAS: 3-4-4342 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 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

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Specifications

PubChem CID	5353562
CAS	3-4-4342
Molecular Weight (g/mol)	182.19
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

2,485

N-(2-Hydroxyethyl)phthalimide, 99%

CAS: 3891-07-4 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid PubChem CID: 3354762 IUPAC Name: 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	3354762
CAS	3891-07-4
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005903
SMILES	OCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid
IUPAC Name	2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid
InChI Key	MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

2,486

4-Acetamidoantipyrine 97%, Thermo Scientific™

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

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Specifications

PubChem CID	65743
CAS	83-15-8
Molecular Weight (g/mol)	245.282
ChEBI	CHEBI:83513
MDL Number	MFCD00003141
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
Synonym	4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine
IUPAC Name	N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
InChI Key	OIAGWXKSCXPNNZ-UHFFFAOYSA-N
Molecular Formula	C13H15N3O2

2,487

N-Benzyl-N-isopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 313496-12-7 Molecular Formula: C17H18N2O3 Molecular Weight (g/mol): 298.342 MDL Number: MFCD00406455 InChI Key: WOIOOHBTONFDSI-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 694604 IUPAC Name: N-benzyl-4-nitro-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	694604
CAS	313496-12-7
Molecular Weight (g/mol)	298.342
MDL Number	MFCD00406455
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-4-nitro-N-propan-2-ylbenzamide
InChI Key	WOIOOHBTONFDSI-UHFFFAOYSA-N
Molecular Formula	C17H18N2O3

2,488

N,N-Diethyldodecanamide 98+%, Thermo Scientific™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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Specifications

PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

2,489

4-Methylprimidone 99+%, Thermo Scientific™

CAS: 59026-32-3 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: QEZWGNXBAXQVJT-UHFFFAOYSA-N Synonym: 4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione PubChem CID: 100785 IUPAC Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione SMILES: CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	100785
CAS	59026-32-3
Molecular Weight (g/mol)	232.283
SMILES	CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C
Synonym	4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione
IUPAC Name	5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione
InChI Key	QEZWGNXBAXQVJT-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

2,490

N-Cyclohexyl-N-methyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 29477-27-8 Molecular Formula: C14H18N2O3 Molecular Weight (g/mol): 262.309 MDL Number: MFCD00709770 InChI Key: ZGDQZPUGCAXWLR-UHFFFAOYSA-N Synonym: benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide PubChem CID: 692212 IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	692212
CAS	29477-27-8
Molecular Weight (g/mol)	262.309
MDL Number	MFCD00709770
SMILES	CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide
IUPAC Name	N-cyclohexyl-N-methyl-4-nitrobenzamide
InChI Key	ZGDQZPUGCAXWLR-UHFFFAOYSA-N
Molecular Formula	C14H18N2O3

Carboxylic acid amides

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Medchemexpress LLC Acetazolamide (sodium) | 1424-27-7 | 99.5% | 1 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Selleck Chemical LLC ULIXERTINIB 10MM 1ML IN DMSO Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Oxamic acid sodium (sodium oxamate) | 565-73-1 | 99.7% | 111.03 | 1 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 5 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Acetazolamide (sodium) | 1424-27-7 | 99.5% | 1 G

Selleck Chemical LLC ULIXERTINIB 10MM 1ML IN DMSO

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 100 MG

Medchemexpress LLC Oxamic acid sodium (sodium oxamate) | 565-73-1 | 99.7% | 111.03 | 1 G

Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 5 G