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 2,602 results

2,476

Aobchem (4-Bromophenyl)(2-methoxyphenyl)methanone | ≥95% | CAS 27428-65-5 | C14H11BrO2 | 500mg

(4-Bromophenyl)(2-methoxyphenyl)methanone | ≥95% | CAS 27428-65-5 | C14H11BrO2 | 500mg

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2,477

Aobchem 1-Bromo-3-(tert-butyl)-5-methoxybenzene | ≥95% | CAS 1047661-27-7 | C11H15BrO | 1g

1-Bromo-3-(tert-butyl)-5-methoxybenzene | ≥95% | CAS 1047661-27-7 | C11H15BrO | 1g

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2,478

Aobchem 3-[(4-Formylphenoxy)methyl]phenylboronic acid | ≥97% | CAS 1229652-27-0 | C14H13BO4 | 250mg

3-[(4-Formylphenoxy)methyl]phenylboronic acid | ≥97% | CAS 1229652-27-0 | C14H13BO4 | 250mg

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2,479

Aobchem N-(2 4-dichlorophenyl)acetamide | ≥97% | CAS 6975-29-7 | C8H7Cl2NO | 1g

N-(2 4-dichlorophenyl)acetamide | ≥97% | CAS 6975-29-7 | C8H7Cl2NO | 1g

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2,480

Aobchem N-(3 5-Dimethoxyphenyl)acetamide | ≥95% | CAS 79257-61-7 | C10H13NO3 | 1g

N-(3 5-Dimethoxyphenyl)acetamide | ≥95% | CAS 79257-61-7 | C10H13NO3 | 1g

Pricing & Availability

2,481

Aobchem 2-Bromo-4-(tert-butyl)-1-methoxybenzene | ≥97% | CAS 41280-65-3 | C11H15BrO | 10g

2-Bromo-4-(tert-butyl)-1-methoxybenzene | ≥97% | CAS 41280-65-3 | C11H15BrO | 10g

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2,482

Aobchem N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 1g

N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 1g

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2,483

Aobchem N-(2 4-dichlorophenyl)acetamide | ≥97% | CAS 6975-29-7 | C8H7Cl2NO | 5g

N-(2 4-dichlorophenyl)acetamide | ≥97% | CAS 6975-29-7 | C8H7Cl2NO | 5g

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2,484

Aobchem N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 25g

N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 25g

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2,485

Aobchem 3-Hydroxymethyl-4-methoxyphenylboronic acid | ≥97% | CAS 908142-03-0 | C8H11BO4 | 25g

3-Hydroxymethyl-4-methoxyphenylboronic acid | ≥97% | CAS 908142-03-0 | C8H11BO4 | 25g

Pricing & Availability

2,486

eMolecules 142-26-7 | N-(2-Hydroxyethyl)acetamide | Oakwood Chemical | MFCD00002836 | 103.121 | C4H9NO2 | 90.000 | CC(=O)NCCO | 1g | 537704427

N-(2-Hydroxyethyl)acetamide | Oakwood Chemical | 142-26-7 | MFCD00002836 | 103.121 | C4H9NO2 | 90.000 | CC(=O)NCCO | 1g | 537704427

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2,487

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

2,488

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

2,489

4-Chloro-N-n-propylbutyramide, 97%, Thermo Scientific™

CAS: 543717-62-0 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD03375644 InChI Key: JWDRIUIZEWDSCP-UHFFFAOYSA-N Synonym: 4-chloro-n-n-propylbutyramide PubChem CID: 4188290 IUPAC Name: 4-chloro-N-propylbutanamide SMILES: CCCNC(=O)CCCCl

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Specifications

PubChem CID	4188290
CAS	543717-62-0
Molecular Weight (g/mol)	163.645
MDL Number	MFCD03375644
SMILES	CCCNC(=O)CCCCl
Synonym	4-chloro-n-n-propylbutyramide
IUPAC Name	4-chloro-N-propylbutanamide
InChI Key	JWDRIUIZEWDSCP-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

2,490

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

Carboxylic acid amides

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