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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1,261 – 1,275 of 1,391 results

1,261

eMolecules SODIUM 1-ETHOXY-1,3-DIOXOPROPAN-2-IDE | 2135339-48-7 | | 1g

AstaTech | SODIUM 1-ETHOXY-1,3-DIOXOPROPAN-2-IDE | 1g | 353890473 | 95730 | 95.000 | 2135339-48-7 | | 138.098 | C5H7NaO3

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1,262

Cambridge Isotope Laboratories N-ISOPROPYLACRYLAMIDE (ISOPROPYL-D7, 98%), 0.5 G

N-ISOPROPYLACRYLAMIDE (ISOPROPYL-D7, 98%), 0.5 G

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1,263

eMolecules Benzyl 1-chloroethyl carbonate | 99464-81-0 | MFCD28976198 | 1g

Oakwood Chemical | Benzyl 1-chloroethyl carbonate | 1g | 537706788 | 098785 | | 99464-81-0 | MFCD28976198 | 214.650 | C10H11ClO3

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1,264

Avanti Polar Lipids C6 CERAMIDE 5MG

n-hexanoyl-d-erythro-sphingosine (d18:1/6:0), cas no.124753-97-5

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1,265

eMolecules tert-Butyl N-(trifluoroacetyl)glycinate | 63959-88-6 | | 1g

Synthonix - Stock | tert-Butyl N-(trifluoroacetyl)glycinate | 1g | 525910798 | B5612 | | 63959-88-6 | | 227.183 | C8H12F3NO3

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1,266

Enzo Life Sciences C6 Ceramide (25 mg). CAS: 124753-97-5

A biologically active, cell-permeable, but nonphysiologic ceramide analog. It activates protein phosphatase 2A and MAP kinase (MAPK/ERK), suppresses insulin-induced tyrosine phosphorylation and inhibits glycoprotein traffic by the secretory pathway. It inhibits diacylglycerol accumulation and phospholipase D activation in fibroblasts. It induces an arrest at the G0/G1 transition of the cell cycle (10μM) and causes apoptosis (15μM or greater) in Molt-4 leukemia cells. Alternative name: N-Hexanoyl-D-erythro-sphingosine. Purity: ≥98% (TLC). Solubility: Soluble in 100% ethanol (>25mg/ml) and DMSO (>50mg/ml). Long Term Storage: -20°C.

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1,267

eMolecules AstaTech / N-(6-(222-TRIFLUOROACETAMIDO)HEXYL)ACRYLAMIDE / 0.25g / 323608497 / E10062 / 95.000 / 124022-79-3 / MFCD30471334 / 266.264 / C11H17F3N2O2

AstaTech / N-(6-(222-TRIFLUOROACETAMIDO)HEXYL)ACRYLAMIDE / 0.25g / 323608497 / E10062 / 95.000 / 124022-79-3 / MFCD30471334 / 266.264 / C11H17F3N2O2

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1,268

Accela Chembio Inc 2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4

2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4

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1,269

Selleck Chemical LLC ULIXERTINIB 10MM 1ML IN DMSO

NC2593936 ULIXERTINIB 10MM 1ML IN DMSO

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1,270

Sigma Aldrich Fine Chemicals Biosciences Rufinamide >=98% (HPLC), powder | 106308-44-5 | MFCD00865314 | 10MG

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1,271

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

1,272

(+)-N,N'-Dibenzyl-L-tartaric diamide, Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	7271811
CAS	88393-56-0
Molecular Weight (g/mol)	328.37
MDL Number	MFCD00064478
SMILES	O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym	2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name	(2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key	BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula	C18H20N2O4

1,273

N,N-Diisopropyl-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 148491-00-3 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD01341982 InChI Key: JIRXADQFESAWGU-UHFFFAOYSA-N Synonym: n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide PubChem CID: 698398 IUPAC Name: 2-methoxy-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	698398
CAS	148491-00-3
Molecular Weight (g/mol)	235.327
MDL Number	MFCD01341982
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC
Synonym	n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide
IUPAC Name	2-methoxy-N,N-di(propan-2-yl)benzamide
InChI Key	JIRXADQFESAWGU-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

1,274

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

1,275

4-Chloro-N,N-diisopropylbutyramide, 97%, Thermo Scientific™

CAS: 4635-60-3 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD22683057 InChI Key: HOSYQMBAZLKTJR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-diisopropylbutyramide,n,n-diisopropyl-4-chlorobutyramide PubChem CID: 11790362 IUPAC Name: 4-chloro-N,N-di(propan-2-yl)butanamide SMILES: CC(C)N(C(C)C)C(=O)CCCCl

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Specifications

PubChem CID	11790362
CAS	4635-60-3
Molecular Weight (g/mol)	205.726
MDL Number	MFCD22683057
SMILES	CC(C)N(C(C)C)C(=O)CCCCl
Synonym	4-chloro-n,n-diisopropylbutyramide,n,n-diisopropyl-4-chlorobutyramide
IUPAC Name	4-chloro-N,N-di(propan-2-yl)butanamide
InChI Key	HOSYQMBAZLKTJR-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

Carboxylic acid amides

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Avanti Polar Lipids C6 CERAMIDE 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc 2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Avanti Polar Lipids C6 CERAMIDE 5MG

Accela Chembio Inc 2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4