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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1,291 – 1,305 of 1,391 results

1,291

N-Vinyl-N-methylacetamide 99%, Thermo Scientific™

CAS: 3195-78-6 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: PNLUGRYDUHRLOF-UHFFFAOYSA-N Synonym: n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide PubChem CID: 18530 IUPAC Name: N-ethenyl-N-methylacetamide SMILES: CC(=O)N(C)C=C

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Specifications

PubChem CID	18530
CAS	3195-78-6
Molecular Weight (g/mol)	99.133
SMILES	CC(=O)N(C)C=C
Synonym	n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide
IUPAC Name	N-ethenyl-N-methylacetamide
InChI Key	PNLUGRYDUHRLOF-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,292

Thermo Scientific Chemicals N-(2-Chloroethyl)benzamide 99%, Thermo Scientific™

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1,293

MP Biomedicals, Inc 1,4-Piperazine Dialdehyde, MP Biomedicals

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

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Specifications

PubChem CID	77821
CAS	4164-39-0
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00006153
SMILES	O=CN1CCN(CC1)C=O
Synonym	1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

1,294

2,3-Dibromopropionamide, 97%, Thermo Scientific™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

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Specifications

PubChem CID	85798
CAS	15102-42-8
Molecular Weight (g/mol)	230.887
MDL Number	MFCD00031484
SMILES	C(C(C(=O)N)Br)Br
IUPAC Name	2,3-dibromopropanamide
InChI Key	DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula	C3H5Br2NO

1,295

2-Azacyclooctanone 97%, Thermo Scientific™

CAS: 673-66-5 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00003271 InChI Key: CJYXCQLOZNIMFP-UHFFFAOYSA-N Synonym: 2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim PubChem CID: 12657 IUPAC Name: azocan-2-one SMILES: O=C1CCCCCCN1

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Specifications

PubChem CID	12657
CAS	673-66-5
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00003271
SMILES	O=C1CCCCCCN1
Synonym	2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim
IUPAC Name	azocan-2-one
InChI Key	CJYXCQLOZNIMFP-UHFFFAOYSA-N
Molecular Formula	C7H13NO

1,296

N-Isopropyl-2-chloroacetamide, 97%, Thermo Scientific™

CAS: 2895-21-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00068034 InChI Key: GYPNJSBBOATUPK-UHFFFAOYSA-N Synonym: 2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide PubChem CID: 76171 IUPAC Name: 2-chloro-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)CCl

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Specifications

PubChem CID	76171
CAS	2895-21-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00068034
SMILES	CC(C)NC(=O)CCl
Synonym	2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide
IUPAC Name	2-chloro-N-propan-2-ylacetamide
InChI Key	GYPNJSBBOATUPK-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

1,297

N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	779809
CAS	349396-05-0
Molecular Weight (g/mol)	284.32
MDL Number	MFCD01212056
SMILES	CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-nitrobenzamide
InChI Key	MWXUHJACDKHYRK-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3

1,298

(+)-N,N'-Dibenzyl-L-tartaric diamide, 99%, 99% e.e., 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

1,299

N,N'-Diacetylethylenediamine, 98%, Thermo Scientific™

CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00014966 InChI Key: WNYIBZHOMJZDKN-UHFFFAOYSA-N Synonym: n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis PubChem CID: 70097 IUPAC Name: N-(2-acetamidoethyl)acetamide SMILES: CC(=O)NCCNC(=O)C

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Specifications

PubChem CID	70097
CAS	871-78-3
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00014966
SMILES	CC(=O)NCCNC(=O)C
Synonym	n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis
IUPAC Name	N-(2-acetamidoethyl)acetamide
InChI Key	WNYIBZHOMJZDKN-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

1,300

N-Benzyl-4-chloro-N-isopropylbutyramide, 97%, Thermo Scientific™

CAS: 1016748-73-4 Molecular Formula: C14H20ClNO Molecular Weight (g/mol): 253.77 MDL Number: MFCD09807999 InChI Key: BEGDLNHPGOYQHE-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide PubChem CID: 20119644 IUPAC Name: N-benzyl-4-chloro-N-propan-2-ylbutanamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl

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Specifications

PubChem CID	20119644
CAS	1016748-73-4
Molecular Weight (g/mol)	253.77
MDL Number	MFCD09807999
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym	n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide
IUPAC Name	N-benzyl-4-chloro-N-propan-2-ylbutanamide
InChI Key	BEGDLNHPGOYQHE-UHFFFAOYSA-N
Molecular Formula	C14H20ClNO

1,301

N-Cyclohexyl-2-methoxy-N-methylbenzamide, 97%, Thermo Scientific™

CAS: 947935-14-0 Molecular Formula: C15H21NO2 Molecular Weight (g/mol): 247.338 MDL Number: MFCD09204308 InChI Key: XOFREWHXNLECSD-UHFFFAOYSA-N PubChem CID: 73996251 IUPAC Name: N-cyclohexyl-2-methoxy-N-methylbenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=CC=C2OC

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Specifications

PubChem CID	73996251
CAS	947935-14-0
Molecular Weight (g/mol)	247.338
MDL Number	MFCD09204308
SMILES	CN(C1CCCCC1)C(=O)C2=CC=CC=C2OC
IUPAC Name	N-cyclohexyl-2-methoxy-N-methylbenzamide
InChI Key	XOFREWHXNLECSD-UHFFFAOYSA-N
Molecular Formula	C15H21NO2

1,302

MP Biomedicals, Inc 3-Dimethylaminopropylmethylacrylamide, MP Biomedicals

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

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Specifications

PubChem CID	78882
CAS	5205-93-6
Molecular Weight (g/mol)	170.256
SMILES	CC(=C)C(=O)NCCCN(C)C
Synonym	n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name	N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key	GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula	C9H18N2O

1,303

N-Benzyl-4-nitro-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 446838-34-2 Molecular Formula: C20H16N2O3 Molecular Weight (g/mol): 332.359 MDL Number: MFCD00791276 InChI Key: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC Name: N-benzyl-4-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	19167093
CAS	446838-34-2
Molecular Weight (g/mol)	332.359
MDL Number	MFCD00791276
SMILES	C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name	N-benzyl-4-nitro-N-phenylbenzamide
InChI Key	QFYBLCAEBPADFC-UHFFFAOYSA-N
Molecular Formula	C20H16N2O3

1,304

2-Methoxybenzamide, 98+%, Thermo Scientific™

CAS: 2439-77-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017120 InChI Key: MNWSGMTUGXNYHJ-UHFFFAOYSA-N Synonym: o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide PubChem CID: 75540 IUPAC Name: 2-methoxybenzamide SMILES: COC1=CC=CC=C1C(N)=O

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PubChem CID	75540
CAS	2439-77-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00017120
SMILES	COC1=CC=CC=C1C(N)=O
Synonym	o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide
IUPAC Name	2-methoxybenzamide
InChI Key	MNWSGMTUGXNYHJ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,305

Thermo Scientific Chemicals N-Methylpropionamide 99%, Thermo Scientific™

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Carboxylic acid amides

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