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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451 – 465 of 2,603 results

451

omega-Heptalactam 99.0+%, TCI America™

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452

2,3-Dibromopropionamide 98.0+%, TCI America™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination 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
Synonym	2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination
IUPAC Name	2,3-dibromopropanamide
InChI Key	DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula	C3H5Br2NO

453

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

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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Specifications

PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

454

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

455

2-Chloro-N-methylacetamide 98.0+%, TCI America™

CAS: 96-30-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00018913 InChI Key: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonym: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide PubChem CID: 66773 IUPAC Name: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl

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Specifications

PubChem CID	66773
CAS	96-30-0
Molecular Weight (g/mol)	107.537
MDL Number	MFCD00018913
SMILES	CNC(=O)CCl
Synonym	n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide
IUPAC Name	2-chloro-N-methylacetamide
InChI Key	HOZLOOPIXHWKCI-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

456

4-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2737811
CAS	123088-59-5
MDL Number	MFCD03411940
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(4-carbamoylphenyl)boronic acid
InChI Key	GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3
Formula Weight	164.96
Melting Point	234°C

457

Crotonamide 98.0+%, TCI America™

CAS: 23350-58-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00059859 InChI Key: NQQRXZOPZBKCNF-NSCUHMNNSA-N Synonym: trans-2-Butenamide PubChem CID: 5354487 IUPAC Name: (2E)-but-2-enamide SMILES: C\C=C\C(N)=O

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Specifications

PubChem CID	5354487
CAS	23350-58-5
Molecular Weight (g/mol)	85.11
MDL Number	MFCD00059859
SMILES	C\C=C\C(N)=O
Synonym	trans-2-Butenamide
IUPAC Name	(2E)-but-2-enamide
InChI Key	NQQRXZOPZBKCNF-NSCUHMNNSA-N
Molecular Formula	C4H7NO

458

Sulfacetamide 98.0+%, TCI America™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	5320
CAS	144-80-9
Molecular Weight (g/mol)	214.239
ChEBI	CHEBI:63845
SMILES	CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Synonym	sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid
IUPAC Name	N-(4-aminophenyl)sulfonylacetamide
InChI Key	SKIVFJLNDNKQPD-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3S

459

2,3-Dichloropropionamide 98.0+%, TCI America™

CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl

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Specifications

PubChem CID	86874
CAS	19433-84-2
Molecular Weight (g/mol)	141.979
MDL Number	MFCD00040311
SMILES	C(C(C(=O)N)Cl)Cl
IUPAC Name	2,3-dichloropropanamide
InChI Key	SQGUQSRDWXDLIH-UHFFFAOYSA-N
Molecular Formula	C3H5Cl2NO

460

(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

461

3-Acetamidopyridine 98.0+%, TCI America™

CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1

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Specifications

PubChem CID	79978
CAS	5867-45-8
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CN=CC=C1
IUPAC Name	N-pyridin-3-ylacetamide
InChI Key	JVYIBLHBCPSTKF-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

462

N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C

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Specifications

PubChem CID	17583
CAS	2675-94-7
Molecular Weight (g/mol)	127.187
MDL Number	MFCD00078408
SMILES	CCN(CC)C(=O)C=C
IUPAC Name	N,N-diethylprop-2-enamide
InChI Key	OVHHHVAVHBHXAK-UHFFFAOYSA-N
Molecular Formula	C7H13NO

463

4',5'-Dichloro-2'-nitroacetanilide 97.0+%, TCI America™

CAS: 5462-30-6 Molecular Formula: C8H6Cl2N2O3 Molecular Weight (g/mol): 249.05 MDL Number: MFCD00024301 InChI Key: ZEGRPTYRAGSSBH-UHFFFAOYSA-N Synonym: n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl PubChem CID: 226498 IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O

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Specifications

PubChem CID	226498
CAS	5462-30-6
Molecular Weight (g/mol)	249.05
MDL Number	MFCD00024301
SMILES	CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
Synonym	n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl
IUPAC Name	N-(4,5-dichloro-2-nitrophenyl)acetamide
InChI Key	ZEGRPTYRAGSSBH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2N2O3

464

N,2'-Dimethylformanilide 97.0+%, TCI America™

CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C

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Specifications

PubChem CID	15739199
CAS	131840-54-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09038514
SMILES	CN(C=O)C1=CC=CC=C1C
Synonym	N-Methyl-N-(o-tolyl)formamide
IUPAC Name	N-methyl-N-(2-methylphenyl)formamide
InChI Key	WWWSJNJIEHCOSE-UHFFFAOYSA-N
Molecular Formula	C9H11NO

465

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

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Specifications

PubChem CID	730001
CAS	10017-53-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00191464
SMILES	CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name	2-(3-methylphenoxy)acetamide
InChI Key	GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Carboxylic acid amides

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