accessibility menu, dialog, popup

UserName
Viewing profile as user:

N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
Quantity 
  • (24)
  • (4)
  • (4)
  • (3)
  • (1)
  • (5)
  • (33)
  • (2)
  • (2)
  • (8)
  • (26)
  • (2)
  • (11)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (17)
  • (3)
  • (3)
  • (3)
  • (15)
  • (7)
  • (6)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (16)
  • (11)
  • (6)
  • (2)
Physical Form 
  • (84)
  • (3)
  • (1)
  • (6)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (1)
  • (4)
  • (19)
  • (2)
  • (79)
  • (42)
  • (4)
  • (10)

special interests

  • (3)
  • (89)

Quantity

  • (24)
  • (4)
  • (4)
  • (3)
  • (1)
  • (5)
  • (33)
  • (2)
  • (2)
  • (8)
  • (26)
  • (2)
  • (11)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (17)
  • (3)
  • (3)
  • (3)
  • (15)
  • (7)
  • (6)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (16)
  • (11)
  • (6)
  • (2)

Physical Form

  • (84)
  • (3)
  • (1)
  • (6)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
106 – 117 of 117 results
106

2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
107

4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD00086969 InChI Key: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

PubChem CID 1809759
CAS 73863-44-2
Molecular Weight (g/mol) 211.69
MDL Number MFCD00086969
SMILES CC1=CC=CC(NC(=O)CCCCl)=C1
Synonym 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide
IUPAC Name 4-chloro-N-(3-methylphenyl)butanamide
InChI Key GBYXVHYDSWAERN-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
108

Ethyl oxanilate, 98%, Thermo Scientific™

CAS: 1457-85-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00009118 InChI Key: YDGAUBHNAKCSKF-UHFFFAOYSA-N Synonym: ethyl oxanilate,ethyl anilino oxo acetate,ethyloxanilate,acetic acid, oxo phenylamino-, ethyl ester,ethyl phenylcarbamoyl formate,ethyl 2-oxo-2-phenylamino acetate,ethyl n-phenylcarbamoyl formate,oxanilic acid,ethyl ester,oxanilic acid, ethyl ester,ethyl-oxanilate PubChem CID: 73826 IUPAC Name: ethyl 2-anilino-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1

PubChem CID 73826
CAS 1457-85-8
Molecular Weight (g/mol) 193.202
MDL Number MFCD00009118
SMILES CCOC(=O)C(=O)NC1=CC=CC=C1
Synonym ethyl oxanilate,ethyl anilino oxo acetate,ethyloxanilate,acetic acid, oxo phenylamino-, ethyl ester,ethyl phenylcarbamoyl formate,ethyl 2-oxo-2-phenylamino acetate,ethyl n-phenylcarbamoyl formate,oxanilic acid,ethyl ester,oxanilic acid, ethyl ester,ethyl-oxanilate
IUPAC Name ethyl 2-anilino-2-oxoacetate
InChI Key YDGAUBHNAKCSKF-UHFFFAOYSA-N
Molecular Formula C10H11NO3
109

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
110

T16Ainh - A01, Tocris Bioscience™

CAS: 552309-42-9 Molecular Formula: C19H20N4O3S2 Molecular Weight (g/mol): 416.514 InChI Key: QSIYTNYMBWYHAA-UHFFFAOYSA-N Synonym: t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide PubChem CID: 3193184 IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

PubChem CID 3193184
CAS 552309-42-9
Molecular Weight (g/mol) 416.514
SMILES CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
Synonym t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide
IUPAC Name 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
InChI Key QSIYTNYMBWYHAA-UHFFFAOYSA-N
Molecular Formula C19H20N4O3S2
111

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

PubChem CID 12107
CAS 620-71-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD00092530
SMILES CCC(=O)NC1=CC=CC=C1
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name N-phenylpropanamide
InChI Key ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula C9H11NO
112

4-Chloro-N-(2,4-dichlorophenyl)butyramide, 97%, Thermo Scientific™

CAS: 457618-46-1 Molecular Formula: C10H10Cl3NO Molecular Weight (g/mol): 266.546 MDL Number: MFCD03361724 InChI Key: SPTDUZNBZNYZFE-UHFFFAOYSA-N Synonym: 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide PubChem CID: 4396570 IUPAC Name: 4-chloro-N-(2,4-dichlorophenyl)butanamide SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl

PubChem CID 4396570
CAS 457618-46-1
Molecular Weight (g/mol) 266.546
MDL Number MFCD03361724
SMILES C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl
Synonym 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide
IUPAC Name 4-chloro-N-(2,4-dichlorophenyl)butanamide
InChI Key SPTDUZNBZNYZFE-UHFFFAOYSA-N
Molecular Formula C10H10Cl3NO
113

N-(3-Bromophenyl)-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 549544-24-3 Molecular Formula: C10H11BrClNO Molecular Weight (g/mol): 276.558 MDL Number: MFCD01346441 InChI Key: GHKCNIGXORDORM-UHFFFAOYSA-N Synonym: n-3-bromophenyl-4-chlorobutanamide,n-3-bromophenyl-4-chlorobutyramide PubChem CID: 4184874 IUPAC Name: N-(3-bromophenyl)-4-chlorobutanamide SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCl

PubChem CID 4184874
CAS 549544-24-3
Molecular Weight (g/mol) 276.558
MDL Number MFCD01346441
SMILES C1=CC(=CC(=C1)Br)NC(=O)CCCCl
Synonym n-3-bromophenyl-4-chlorobutanamide,n-3-bromophenyl-4-chlorobutyramide
IUPAC Name N-(3-bromophenyl)-4-chlorobutanamide
InChI Key GHKCNIGXORDORM-UHFFFAOYSA-N
Molecular Formula C10H11BrClNO
114

4-Chloro-N-(2-ethylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 42276-57-3 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 MDL Number: MFCD03362124 InChI Key: VAWRRNXJFXHSSI-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide PubChem CID: 3523909 IUPAC Name: 4-chloro-N-(2-ethylphenyl)butanamide SMILES: CCC1=CC=CC=C1NC(=O)CCCCl

PubChem CID 3523909
CAS 42276-57-3
Molecular Weight (g/mol) 225.716
MDL Number MFCD03362124
SMILES CCC1=CC=CC=C1NC(=O)CCCCl
Synonym 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide
IUPAC Name 4-chloro-N-(2-ethylphenyl)butanamide
InChI Key VAWRRNXJFXHSSI-UHFFFAOYSA-N
Molecular Formula C12H16ClNO
115

AGK 2, Tocris Bioscience™

CAS: 304896-28-4 Molecular Formula: C23H13Cl2N3O2 Molecular Weight (g/mol): 434.28 MDL Number: MFCD01909444 InChI Key: SVENPFFEMUOOGK-UHFFFAOYSA-N PubChem CID: 2130404 IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide SMILES: ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1

PubChem CID 2130404
CAS 304896-28-4
Molecular Weight (g/mol) 434.28
MDL Number MFCD01909444
SMILES ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1
IUPAC Name 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide
InChI Key SVENPFFEMUOOGK-UHFFFAOYSA-N
Molecular Formula C23H13Cl2N3O2
116

4-Acryloylamidobenzo-15-crown-5, 99%, Thermo Scientific™

CAS: 68865-30-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00143243 InChI Key: YTUGEBFUAYSFHH-UHFFFAOYSA-N Synonym: n-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl prop-2-enamide,4'-acryloylamino benzo-15-crown-5,4-acryloylamidobenzo-15-crown,n-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-t,n-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylacrylamide,n-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo 3,4-a 15 annulen-15-yl pro p-2-enamide,n-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-trien-17-yl prop-2-enamide PubChem CID: 2724798 IUPAC Name: N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enamide SMILES: C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2

PubChem CID 2724798
CAS 68865-30-5
Molecular Weight (g/mol) 337.372
MDL Number MFCD00143243
SMILES C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Synonym n-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl prop-2-enamide,4'-acryloylamino benzo-15-crown-5,4-acryloylamidobenzo-15-crown,n-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-t,n-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylacrylamide,n-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo 3,4-a 15 annulen-15-yl pro p-2-enamide,n-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-trien-17-yl prop-2-enamide
IUPAC Name N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enamide
InChI Key YTUGEBFUAYSFHH-UHFFFAOYSA-N
Molecular Formula C17H23NO6
117

5-Formamido-1-[2-(formyloxy)ethyl]pyrazole 97.0+%, TCI America™
SDP

CAS: 116856-18-9 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD09744040 InChI Key: ADNBFDFIEWMUBJ-UHFFFAOYSA-N Synonym: 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole PubChem CID: 14996567 IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate SMILES: C1=C(N(N=C1)CCOC=O)NC=O

PubChem CID 14996567
CAS 116856-18-9
Molecular Weight (g/mol) 183.167
MDL Number MFCD09744040
SMILES C1=C(N(N=C1)CCOC=O)NC=O
Synonym 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole
IUPAC Name 2-(5-formamidopyrazol-1-yl)ethyl formate
InChI Key ADNBFDFIEWMUBJ-UHFFFAOYSA-N
Molecular Formula C7H9N3O3