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 (2R, 3R)-2, 3-Dihydroxy-N, N, N', N'-tetramethylsuccinamide, AOBCHEM USA 17399-25G. 26549-65-5. MFCD00025672

(2R, 3R)-2, 3-Dihydroxy-N, N, N', N'-tetramethylsuccinamide, AOBCHEM USA 17399-25G. 26549-65-5. MFCD00025672

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2,477

Accela Chembio Inc 1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4

1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4

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2,478

GRAINGER INC METHACRYLAMIDE 500G

502780787 METHACRYLAMIDE 500G

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2,479

Aobchem 1-(3 4-Difluoro-2-methoxyphenyl)-2 2-difluoroethanone | 95% | CAS 2229375-09-9 | C9H6F4O2 | 250mg

1-(3 4-Difluoro-2-methoxyphenyl)-2 2-difluoroethanone | 95% | CAS 2229375-09-9 | C9H6F4O2 | 250mg

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2,480

eMolecules 1256360-26-5 | 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester | Combi-Blocks | MFCD16660307 | 291.150 | C15H22BNO4 | 98.000 | COc1ccc(cc1NC(C)=O)B1OC(C)(C)C(C)(C)O1 | 1g | 117546007

3-Acetamido-4-methoxyphenylboronic acid, pinacol ester | Combi-Blocks | 1256360-26-5 | MFCD16660307 | 291.150 | C15H22BNO4 | 98.000 | COc1ccc(cc1NC(C)=O)B1OC(C)(C)C(C)(C)O1 | 1g | 117546007

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2,481

Cayman Chemical AcetazolamIde-d3 1mg

An internal standard for the quantification of acetazolamide by GC- or LC-MS

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2,482

Aobchem 1-(2 3-Difluoro-6-methoxyphenyl)-2-methylpropan-1-ol | 95% | C11H14F2O2 | 1g

1-(2 3-Difluoro-6-methoxyphenyl)-2-methylpropan-1-ol | 95% | C11H14F2O2 | 1g

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2,483

Aobchem (3-(Tert-butyl)-5-methoxyphenyl)trimethylsilane | 95% | C14H24OSi | 500mg

(3-(Tert-butyl)-5-methoxyphenyl)trimethylsilane | 95% | C14H24OSi | 500mg

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2,484

Aobchem 1-(2 6-Dichloro-3-methoxyphenyl)-2 2 2-trifluoroethanone | 95% | CAS 2090437-51-5 | C9H5Cl2F3O2 | 500mg

1-(2 6-Dichloro-3-methoxyphenyl)-2 2 2-trifluoroethanone | 95% | CAS 2090437-51-5 | C9H5Cl2F3O2 | 500mg

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2,485

MEDCHEMEXPRESS LLC MI 2 5MG

501872618 MI 2 5MG

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2,486

GRAINGER INC N-METHYLACETAMIDE 25G

502781491 N-METHYLACETAMIDE 25G

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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

2,2-Diethoxyacetamide 99%, Thermo Scientific™

CAS: 61189-99-9 Molecular Formula: C6H13NO3 Molecular Weight (g/mol): 147.17 MDL Number: MFCD00044023 InChI Key: DSKGWFQMJHBHRT-UHFFFAOYSA-N Synonym: acetamide,2,2-diethoxy,2,2-diethoxy-acetamide,diethoxyacetamide,acmc-20a5q0,acetamide, 2,2-diethoxy,glyoxylic amide diethyl acetal,2,2-diethoxyacetamide PubChem CID: 100765 IUPAC Name: 2,2-diethoxyacetamide SMILES: CCOC(OCC)C(N)=O

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Specifications

PubChem CID	100765
CAS	61189-99-9
Molecular Weight (g/mol)	147.17
MDL Number	MFCD00044023
SMILES	CCOC(OCC)C(N)=O
Synonym	acetamide,2,2-diethoxy,2,2-diethoxy-acetamide,diethoxyacetamide,acmc-20a5q0,acetamide, 2,2-diethoxy,glyoxylic amide diethyl acetal,2,2-diethoxyacetamide
IUPAC Name	2,2-diethoxyacetamide
InChI Key	DSKGWFQMJHBHRT-UHFFFAOYSA-N
Molecular Formula	C6H13NO3

2,490

2,2,2-Trifluoroacetamide 99+%, Thermo Scientific™

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: trifluoroacetamide SMILES: NC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

Carboxylic acid amides

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Accela Chembio Inc 1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC MI 2 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc 1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4

MEDCHEMEXPRESS LLC MI 2 5MG