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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2,461 – 2,475 of 2,582 results

2,461

Aobchem 3-Hydroxymethyl-4-methoxyphenylboronic acid | ≥97% | CAS 908142-03-0 | C8H11BO4 | 10g

3-Hydroxymethyl-4-methoxyphenylboronic acid | ≥97% | CAS 908142-03-0 | C8H11BO4 | 10g

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2,462

Aobchem AOBCHEM

5001080807 1- 2 6-DIFLUORO-4-METHOXYPHENY

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2,463

Aobchem AOBCHEM

5001081133 2- 2 6-DIFLUORO-4-METHOXYPHENY

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2,464

Aobchem AOBCHEM

5001081258 3-BROMO-5- TERT-BUTYL -2-METHO

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2,465

Aobchem N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 10g

N-(4-bromopyridin-2-yl)acetamide | ≥95% | CAS 1026796-81-5 | C7H7BrN2O | 10g

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2,466

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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2,467

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

2,468

Panthenol, USP, 99-102%, Spectrum™ Chemical

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

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Specifications

CAS	16485-10-2
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00002944
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula	C9H19NO4

2,469

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

2,470

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

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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

2,471

2-chloro-N-(2,6-dichlorophenyl)-acetamide, 99%, Thermo Scientific™

CAS: 3644-56-2 Molecular Formula: C8H6Cl3NO Molecular Weight (g/mol): 238.49 MDL Number: MFCD00044773 InChI Key: CZAFLRAOEDDMCS-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide PubChem CID: 77206 IUPAC Name: 2-chloro-N-(2,6-dichlorophenyl)acetamide SMILES: ClCC(=O)NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	77206
CAS	3644-56-2
Molecular Weight (g/mol)	238.49
MDL Number	MFCD00044773
SMILES	ClCC(=O)NC1=C(Cl)C=CC=C1Cl
Synonym	2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide
IUPAC Name	2-chloro-N-(2,6-dichlorophenyl)acetamide
InChI Key	CZAFLRAOEDDMCS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl3NO

2,472

Thermo Scientific Chemicals Fumaramide, 98%, Thermo Scientific™

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2,473

5-Acetamido-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1580464-60-3 Molecular Formula: C9H7F5N2O Molecular Weight (g/mol): 254.16 InChI Key: FTIYUAIKVLBBTH-UHFFFAOYSA-N Synonym: N-(6-Perfluoroethyl-3-pyridyl)acetamide PubChem CID: 99728620 IUPAC Name: N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide SMILES: CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F

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Specifications

PubChem CID	99728620
CAS	1580464-60-3
Molecular Weight (g/mol)	254.16
SMILES	CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F
Synonym	N-(6-Perfluoroethyl-3-pyridyl)acetamide
IUPAC Name	N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide
InChI Key	FTIYUAIKVLBBTH-UHFFFAOYSA-N
Molecular Formula	C9H7F5N2O

2,474

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

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Specifications

CAS	98-92-0
Molecular Weight (g/mol)	122.13
SMILES	NC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,475

(+)-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

Carboxylic acid amides

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