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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241 – 255 of 2,582 results

241

N-Cyclohexylformamide 98.0+%, TCI America™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

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Specifications

PubChem CID	13017
CAS	766-93-8
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:17945
MDL Number	MFCD00003828
SMILES	C1CCC(CC1)NC=O
Synonym	cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name	N-cyclohexylformamide
InChI Key	SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula	C7H13NO

242

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

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Specifications

PubChem CID	5394
CAS	85622-93-1
Molecular Weight (g/mol)	194.154
ChEBI	CHEBI:72564
MDL Number	MFCD00866492
SMILES	CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym	temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name	3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key	BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula	C6H6N6O2

243

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

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Specifications

PubChem CID	23846
CAS	7377-03-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00143918
SMILES	CCCCCCCC(=O)NO
Synonym	Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name	N-hydroxyoctanamide
InChI Key	RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

244

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

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Specifications

PubChem CID	3767345
CAS	1075-62-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD01099052
SMILES	CC(=O)NC1=CC=CC(N)=N1
IUPAC Name	N-(6-aminopyridin-2-yl)acetamide
InChI Key	CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

245

6-Chlorooxindole 98.0+%, TCI America™

CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

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Specifications

PubChem CID	736344
CAS	56341-37-8
Molecular Weight (g/mol)	167.592
SMILES	C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym	6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name	6-chloro-1,3-dihydroindol-2-one
InChI Key	CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

246

3-Bromopropionamide 98.0+%, TCI America™

CAS: 6320-96-3 Molecular Formula: C3H6BrNO Molecular Weight (g/mol): 151.991 MDL Number: MFCD00143100 InChI Key: DBIVLAVBOICUQX-UHFFFAOYSA-N PubChem CID: 233589 IUPAC Name: 3-bromopropanamide SMILES: C(CBr)C(=O)N

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Specifications

PubChem CID	233589
CAS	6320-96-3
Molecular Weight (g/mol)	151.991
MDL Number	MFCD00143100
SMILES	C(CBr)C(=O)N
IUPAC Name	3-bromopropanamide
InChI Key	DBIVLAVBOICUQX-UHFFFAOYSA-N
Molecular Formula	C3H6BrNO

247

N-Methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

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Specifications

PubChem CID	537505
CAS	78191-00-1
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00060098
SMILES	CON(C)C(C)=O
Synonym	n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name	N-methoxy-N-methylacetamide
InChI Key	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

248

2'-Bromo-4'-fluoroacetanilide 98.0+%, TCI America™

CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br

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Specifications

PubChem CID	688184
CAS	1009-22-9
Molecular Weight (g/mol)	232.05
MDL Number	MFCD00061118
SMILES	CC(=O)NC1=CC=C(F)C=C1Br
Synonym	2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline
IUPAC Name	N-(2-bromo-4-fluorophenyl)acetamide
InChI Key	JAVSBNOXENOHEI-UHFFFAOYSA-N
Molecular Formula	C8H7BrFNO

249

Butyramide 98.0+%, TCI America™

CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N

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Specifications

PubChem CID	10927
CAS	541-35-5
Molecular Weight (g/mol)	87.122
ChEBI	CHEBI:50724
MDL Number	MFCD00041894
SMILES	CCCC(=O)N
Synonym	butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
IUPAC Name	butanamide
InChI Key	DNSISZSEWVHGLH-UHFFFAOYSA-N
Molecular Formula	C4H9NO

250

2'-Bromo-4'-methylacetanilide 98.0+%, TCI America™

CAS: 614-83-5 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017781 InChI Key: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonym: n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide PubChem CID: 69200 IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br

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Specifications

PubChem CID	69200
CAS	614-83-5
Molecular Weight (g/mol)	228.089
MDL Number	MFCD00017781
SMILES	CC1=CC(=C(C=C1)NC(=O)C)Br
Synonym	n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide
IUPAC Name	N-(2-bromo-4-methylphenyl)acetamide
InChI Key	UUDGTWKIIUEVJD-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO

251

N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™

CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O

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Specifications

PubChem CID	11458432
CAS	105969-98-0
Molecular Weight (g/mol)	208.13
MDL Number	MFCD01115771
SMILES	ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Synonym	4-Nitrophthaloxime
IUPAC Name	2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	MKACMVMZUIQKNY-UHFFFAOYSA-N
Molecular Formula	C8H4N2O5

252

4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™

CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

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Specifications

PubChem CID	738336
CAS	90914-81-1
Molecular Weight (g/mol)	228.089
MDL Number	MFCD00040822
SMILES	CC1=C(C=CC(=C1)NC(=O)C)Br
Synonym	n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e
IUPAC Name	N-(4-bromo-3-methylphenyl)acetamide
InChI Key	BYZHUFNLXFFINU-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO

253

N-Benzyl-2,2,2-trifluoroacetamide 95.0+%, TCI America™

CAS: 7387-69-1 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00188542 InChI Key: DEXVYKWXVWAYGO-UHFFFAOYSA-N PubChem CID: 230121 IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)F

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Specifications

PubChem CID	230121
CAS	7387-69-1
Molecular Weight (g/mol)	203.164
MDL Number	MFCD00188542
SMILES	C1=CC=C(C=C1)CNC(=O)C(F)(F)F
IUPAC Name	N-benzyl-2,2,2-trifluoroacetamide
InChI Key	DEXVYKWXVWAYGO-UHFFFAOYSA-N
Molecular Formula	C9H8F3NO

254

N-Methyltrifluoroacetamide 98.0+%, TCI America™

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

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Specifications

PubChem CID	69948
CAS	815-06-5
Molecular Weight (g/mol)	127.066
MDL Number	MFCD00009670
SMILES	CNC(=O)C(F)(F)F
Synonym	n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name	2,2,2-trifluoro-N-methylacetamide
InChI Key	IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO

255

5-Bromoisoindolin-1-one 98.0+%, TCI America™

CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

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Specifications

PubChem CID	22607119
CAS	552330-86-6
Molecular Weight (g/mol)	212.046
MDL Number	MFCD09701292
SMILES	C1C2=C(C=CC(=C2)Br)C(=O)N1
Synonym	5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one
IUPAC Name	5-bromo-2,3-dihydroisoindol-1-one
InChI Key	WJNKJYJCWXMBNV-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

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