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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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Keyword Search:
1 – 9 of 9 results
1

N-tert-Butylacetamide, 98%

CAS: 762-84-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00038244 InChI Key: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonym: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl PubChem CID: 12985 IUPAC Name: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C

PubChem CID 12985
CAS 762-84-5
Molecular Weight (g/mol) 115.176
MDL Number MFCD00038244
SMILES CC(=O)NC(C)(C)C
Synonym n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl
IUPAC Name N-tert-butylacetamide
InChI Key ACYFWRHALJTSCF-UHFFFAOYSA-N
Molecular Formula C6H13NO
2

N-tert-Butylacrylamide, 97%

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

PubChem CID 7877
CAS 107-58-4
Molecular Weight (g/mol) 127.19
MDL Number MFCD00026271
SMILES CC(C)(C)NC(=O)C=C
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name N-tert-butylprop-2-enamide
InChI Key XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula C7H13NO
3

Thermo Scientific Chemicals N-tert-Butylacrylamide, 97%, pure

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

PubChem CID 7877
CAS 107-58-4
Molecular Weight (g/mol) 127.19
MDL Number MFCD00026271
SMILES CC(C)(C)NC(=O)C=C
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name N-tert-butylprop-2-enamide
InChI Key XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula C7H13NO
4

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

PubChem CID 10910064
CAS 35150-09-5
Molecular Weight (g/mol) 174.2
MDL Number MFCD08275106
SMILES CC(C)(C)OC(=O)NCC(=O)N
Synonym boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
5

N-(2-Hydroxyethyl)phthalimide, 98+%

CAS: 3891-07-4 MDL Number: MFCD00005903

CAS 3891-07-4
MDL Number MFCD00005903
6

Alfa Aesar™ N-tert-Butylbenzamide, 98+%

CAS: 5894-65-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00041337 InChI Key: HYWWTHOGCJXTRI-UHFFFAOYSA-N Synonym: n-tert-butyl benzamide,n-t-butylbenzamide,benzamide, n-tert-butyl,benzamide, n-1,1-dimethylethyl,n-t-butyl benzamide,acmc-209m8h,benzamide,1-dimethylethyl PubChem CID: 138622 IUPAC Name: N-tert-butylbenzamide SMILES: CC(C)(C)NC(=O)C1=CC=CC=C1

PubChem CID 138622
CAS 5894-65-5
Molecular Weight (g/mol) 177.247
MDL Number MFCD00041337
SMILES CC(C)(C)NC(=O)C1=CC=CC=C1
Synonym n-tert-butyl benzamide,n-t-butylbenzamide,benzamide, n-tert-butyl,benzamide, n-1,1-dimethylethyl,n-t-butyl benzamide,acmc-209m8h,benzamide,1-dimethylethyl
IUPAC Name N-tert-butylbenzamide
InChI Key HYWWTHOGCJXTRI-UHFFFAOYSA-N
Molecular Formula C11H15NO
7

N-Benzyl-N-tert-butyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-80-1 Molecular Formula: C18H19N3O5 Molecular Weight (g/mol): 357.37 MDL Number: MFCD02973649 InChI Key: OLMWJDGSOFEXIR-UHFFFAOYSA-N PubChem CID: 3282141 IUPAC Name: N-benzyl-N-tert-butyl-3,5-dinitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 3282141
CAS 349091-80-1
Molecular Weight (g/mol) 357.37
MDL Number MFCD02973649
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name N-benzyl-N-tert-butyl-3,5-dinitrobenzamide
InChI Key OLMWJDGSOFEXIR-UHFFFAOYSA-N
Molecular Formula C18H19N3O5
8

N-Benzyl-N-tert-butyl-3-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-53-8 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD02973642 InChI Key: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

PubChem CID 3280016
CAS 349091-53-8
Molecular Weight (g/mol) 312.369
MDL Number MFCD02973642
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Name N-benzyl-N-tert-butyl-3-nitrobenzamide
InChI Key NOSAZZBVBDAHIZ-UHFFFAOYSA-N
Molecular Formula C18H20N2O3
9

N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

PubChem CID 97030388
CAS 1421263-60-6
Molecular Weight (g/mol) 267.797
MDL Number MFCD22683090
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym n-benzyl-n-tert-butyl-4-chlorobutyramide
IUPAC Name N-benzyl-N-tert-butyl-4-chlorobutanamide
InChI Key UBCAUNFPEJQKIA-UHFFFAOYSA-N
Molecular Formula C15H22ClNO