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.

286 – 300 of 1,362 results

286

(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7016129
CAS	131900-62-4
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00082729
SMILES	CC(=O)NC1CCNC1
Synonym	3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine
IUPAC Name	N-[(3R)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-ZCFIWIBFSA-N
Molecular Formula	C6H12N2O

287

6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™

CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl

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Specifications

PubChem CID	10609474
CAS	118289-55-7
Molecular Weight (g/mol)	230.088
MDL Number	MFCD03411598
SMILES	C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
Synonym	6-Chloro-5-(2-chloroethyl)-2-indolinone
IUPAC Name	6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
InChI Key	ZTQQXEPZEYIVDK-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2NO

288

DL-Panthenol 98.0+%, TCI America™

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 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

PubChem CID	4678
CAS	16485-10-2
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00002944
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
Synonym	dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
IUPAC Name	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula	C9H19NO4

289

Succinamide 98.0+%, TCI America™

CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N

Pricing & Availability
Specifications

PubChem CID	8036
CAS	110-14-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00008042
SMILES	C(CC(=O)N)C(=O)N
Synonym	succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142
IUPAC Name	butanediamide
InChI Key	SNCZNSNPXMPCGN-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

290

n-Octanamide 98.0+%, TCI America™

CAS: 629-01-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00191675 InChI Key: LTHCSWBWNVGEFE-UHFFFAOYSA-N PubChem CID: 69414 IUPAC Name: octanamide SMILES: CCCCCCCC(=O)N

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Specifications

PubChem CID	69414
CAS	629-01-6
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00191675
SMILES	CCCCCCCC(=O)N
IUPAC Name	octanamide
InChI Key	LTHCSWBWNVGEFE-UHFFFAOYSA-N
Molecular Formula	C8H17NO

291

N,N'-Diacetylethylenediamine 98.0+%, TCI America™

CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00154671 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

Pricing & Availability
Specifications

PubChem CID	70097
CAS	871-78-3
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00154671
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

292

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	6956
CAS	88-96-0
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38799
MDL Number	MFCD00025478
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name	benzene-1,2-dicarboxamide
InChI Key	NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

293

2-Bromoisobutyramide 98.0+%, TCI America™

CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br

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Specifications

PubChem CID	101235
CAS	7462-74-0
Molecular Weight (g/mol)	166.018
MDL Number	MFCD08234837
SMILES	CC(C)(C(=O)N)Br
Synonym	2-Bromo-2-methylpropionamide
IUPAC Name	2-bromo-2-methylpropanamide
InChI Key	WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO

294

Fumaramide 96.0+%, TCI America™

CAS: 627-64-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00025527 InChI Key: BSSNZUFKXJJCBG-OWOJBTEDSA-N Synonym: fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide PubChem CID: 446408 IUPAC Name: (E)-but-2-enediamide SMILES: C(=CC(=O)N)C(=O)N

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Specifications

PubChem CID	446408
CAS	627-64-5
Molecular Weight (g/mol)	114.104
MDL Number	MFCD00025527
SMILES	C(=CC(=O)N)C(=O)N
Synonym	fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide
IUPAC Name	(E)-but-2-enediamide
InChI Key	BSSNZUFKXJJCBG-OWOJBTEDSA-N
Molecular Formula	C4H6N2O2

295

Trichloroacetamide 98.0+%, TCI America™

CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	61144
CAS	594-65-0
Molecular Weight (g/mol)	162.39
MDL Number	MFCD00008009
SMILES	NC(=O)C(Cl)(Cl)Cl
Synonym	trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide
IUPAC Name	trichloroacetamide
InChI Key	UPQQXPKAYZYUKO-UHFFFAOYSA-N
Molecular Formula	C2H2Cl3NO

296

N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide 98.0+%, TCI America™

CAS: 6334-25-4 Molecular Formula: C14H28N2O6 Molecular Weight (g/mol): 320.39 MDL Number: MFCD07787618 InChI Key: OKRNLSUTBJUVKA-UHFFFAOYSA-N PubChem CID: 95283 IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide SMILES: OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO

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Specifications

PubChem CID	95283
CAS	6334-25-4
Molecular Weight (g/mol)	320.39
MDL Number	MFCD07787618
SMILES	OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO
IUPAC Name	N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide
InChI Key	OKRNLSUTBJUVKA-UHFFFAOYSA-N
Molecular Formula	C14H28N2O6

297

N,N-Diethylnicotinamide 98.0+%, TCI America™

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

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Specifications

PubChem CID	5497
CAS	59-26-7
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00006386
SMILES	CCN(CC)C(=O)C1=CN=CC=C1
Synonym	nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name	N,N-diethylpyridine-3-carboxamide
InChI Key	NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

298

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

299

1,4-Diformylpiperazine, TCI America™

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

300

6-Methylnicotinamide 98.0+%, TCI America™

CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	96351
CAS	6960-22-1
Molecular Weight (g/mol)	136.154
MDL Number	MFCD00006342
SMILES	CC1=NC=C(C=C1)C(=O)N
Synonym	6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name	6-methylpyridine-3-carboxamide
InChI Key	IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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Carboxylic acid amides

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(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Panthenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Succinamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

n-Octanamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diacetylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phthalamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromoisobutyramide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fumaramide 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trichloroacetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Diethylnicotinamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2'-Bromo-4'-fluoroacetanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Diformylpiperazine, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Methylnicotinamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More