accessibility menu, dialog, popup

UserName

Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
Boiling Point 
  • (2)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (14)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (2)
  • (1)
  • (3)
Quantity 
  • (11)
  • (1)
  • (5)
  • (5)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)
  • (2)
  • (3)
  • (1)
  • (1)

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

category

special offers

  • (2)

brands

  • (4)
  • (14)
  • (36)

Boiling Point

  • (2)

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (14)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)

Physical Form

  • (2)
  • (1)
  • (3)

Quantity

  • (11)
  • (1)
  • (5)
  • (5)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)
  • (2)
  • (3)
  • (1)
  • (1)
Keyword Search:
1 – 15 of 23 results
2

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

PubChem CID 157274
CAS 78887-39-5
Molecular Weight (g/mol) 178.982
MDL Number MFCD00236013
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Synonym 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid
IUPAC Name (3-acetamidophenyl)boronic acid
InChI Key IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
3

4-Acetamidobenzeneboronic acid, 96%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2734657
CAS 101251-09-6
Molecular Weight (g/mol) 178.98
MDL Number MFCD02179451
SMILES CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl
IUPAC Name (4-acetamidophenyl)boronic acid
InChI Key VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula C8H10BNO3
4

9Beta,11Beta-Epoxy-17,21-dihydroxy-16Beta-methylpregna-1,4-diene-3,20-dione 21-Acetate, TRC

CAS: 912-38-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.49 Synonym: Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-, (9β,11β,16β)-,9β-Pregna-1,4-diene-3,20-dione, 9,11β-epoxy-17,21-dihydroxy-16β-methyl-, 21-acetate (6CI,7CI,8CI),(9β,11β,16β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione,9,11β-Epoxy-17-hydroxy-16β-methyl-3,20-dioxo-9β-pregna-1,4-diene 21-acetate,9,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-acetate,9,11β-Epoxy-17-hydroxy-16β-methyl-3,20-dioxo-9β-pregna-1,4-dien-21-yl Acetate IUPAC Name: [2-[(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]2(C)[C@@]1(O)C(=O)COC(=O)C

CAS 912-38-9
Molecular Weight (g/mol) 414.49
SMILES C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]2(C)[C@@]1(O)C(=O)COC(=O)C
Synonym Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-, (9β,11β,16β)-,9β-Pregna-1,4-diene-3,20-dione, 9,11β-epoxy-17,21-dihydroxy-16β-methyl-, 21-acetate (6CI,7CI,8CI),(9β,11β,16β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione,9,11β-Epoxy-17-hydroxy-16β-methyl-3,20-dioxo-9β-pregna-1,4-diene 21-acetate,9,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-acetate,9,11β-Epoxy-17-hydroxy-16β-methyl-3,20-dioxo-9β-pregna-1,4-dien-21-yl Acetate
IUPAC Name [2-[(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate
Molecular Formula C24H30O6
5

4-Acetamidobenzenesulfonic Acid, TRC

CAS: 121-62-0 Molecular Formula: C8 H9 N O4 S Molecular Weight (g/mol): 215.23 Synonym: Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid IUPAC Name: 4-acetamidobenzenesulfonic acid SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)O

CAS 121-62-0
Molecular Weight (g/mol) 215.23
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)O
Synonym Benzenesulfonic acid, 4-(acetylamino)-,Sulfanilic acid, N-acetyl- (6CI,7CI,8CI),4-(Acetylamino)benzenesulfonic acid,4-Acetamidobenzenesulfonic acid,4-Acetylaminobenzenesulfonic acid,Acetanilide-p-sulfonic acid,N-Acetylsulfanilic acid,N-p-Acetylanilinosulfonic acid,N4-Acetylsulfanilic acid,p-Acetamidobenzenesulfonic acid,p-Acetylaminobenzenesulfonic acid,4-(Acetylamino)benzene-1-sulfonic acid
IUPAC Name 4-acetamidobenzenesulfonic acid
Molecular Formula C8 H9 N O4 S
6

Ivacaftor Carboxylic Acid, TRC

CAS: 1246213-24-0 Molecular Formula: C24 H26 N2 O5 Molecular Weight (g/mol): 422.47 Synonym: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid IUPAC Name: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid SMILES: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O

CAS 1246213-24-0
Molecular Weight (g/mol) 422.47
SMILES CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O
Synonym Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid
IUPAC Name 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
Molecular Formula C24 H26 N2 O5
7

Phthalanilic Acid (~90%), TRC

CAS: 4727-29-1 Molecular Formula: C14 H11 N O3 Molecular Weight (g/mol): 241.24 Synonym: Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide IUPAC Name: 2-(phenylcarbamoyl)benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccccc2

CAS 4727-29-1
Molecular Weight (g/mol) 241.24
SMILES OC(=O)c1ccccc1C(=O)Nc2ccccc2
Synonym Benzoic acid, 2-[(phenylamino)carbonyl]- (9CI, ACI),2-[(Phenylamino)carbonyl]benzoic acid (ACI),Phthalanilic acid (6CI, 7CI, 8CI),2-(Anilinocarbonyl)benzoic acid,2-(Phenylcarbamoyl)benzoic acid,2-Carboxybenzanilide,Lemax,N-Phenylphthalamic acid,N-Phenylphthalamidic acid,Nevirol,NSC 26414,o-(Phenylcarbamoyl)benzoic acid,Phthalic acid monoanilide,Phthalic monoanilide,Phthalomonoanilide
IUPAC Name 2-(phenylcarbamoyl)benzoic acid
Molecular Formula C14 H11 N O3
8

4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid, TRC

CAS: 402849-27-8 Molecular Formula: C21H16Cl2N2O3 Molecular Weight (g/mol): 415.27 Synonym: Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate IUPAC Name: 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide SMILES: COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3

CAS 402849-27-8
Molecular Weight (g/mol) 415.27
SMILES COc1ccc(cc1)N(NC(=O)c2ccc(Cl)cc2)C(=O)c3ccc(Cl)cc3
Synonym Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide,4-Chloro-N'-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide,Indometacin dibenzylate
IUPAC Name 4-chloro-N'-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)benzohydrazide
Molecular Formula C21H16Cl2N2O3
9
Promotions Available

p-Acetotoluidide, 99%

CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

PubChem CID 7684
CAS 103-89-9
Molecular Weight (g/mol) 149.19
MDL Number MFCD00008677
SMILES CC1=CC=C(C=C1)NC(=O)C
Synonym 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
IUPAC Name N-(4-methylphenyl)acetamide
InChI Key YICAMJWHIUMFDI-UHFFFAOYSA-N
Molecular Formula C9H11NO
11

EGTA, TRC

CAS: 67-42-5 Molecular Formula: C14 H24 N2 O10 Molecular Weight (g/mol): 380.35 Synonym: EGTA,2,2'-Ethylenedioxybis(ethylamine)-N,N,N',N'-tetraacetic Acid,3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic Acid,3,6-Dioxaoctane-1,8-diamine-N,N,N',N'-tetraacetic Acid,Chelest GEA,EBONTA,EDGA,EGTA,Egtazic Acid,Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid,Ethylene Glycol Bis(β-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid,GEDTA,NSC 615010,O,O'-Bis(2-aminoethyl)ethylene Glycol-N,N,N',N'-tetraacetic Acid,[Ethylenebis(oxyethylenenitrilo)]tetraacetic Acid,[Ethylenebis(oxyethylenenitrilo)]tetraacetic Acid IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O

CAS 67-42-5
Molecular Weight (g/mol) 380.35
SMILES OC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym EGTA,2,2'-Ethylenedioxybis(ethylamine)-N,N,N',N'-tetraacetic Acid,3,12-Bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic Acid,3,6-Dioxaoctane-1,8-diamine-N,N,N',N'-tetraacetic Acid,Chelest GEA,EBONTA,EDGA,EGTA,Egtazic Acid,Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid,Ethylene Glycol Bis(β-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid,GEDTA,NSC 615010,O,O'-Bis(2-aminoethyl)ethylene Glycol-N,N,N',N'-tetraacetic Acid,[Ethylenebis(oxyethylenenitrilo)]tetraacetic Acid,[Ethylenebis(oxyethylenenitrilo)]tetraacetic Acid
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
Molecular Formula C14 H24 N2 O10
12

Kartogenin, TRC

CAS: 4727-31-5 Molecular Formula: C20 H15 N O3 Molecular Weight (g/mol): 317.34 Synonym: 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN; IUPAC Name: 2-[(4-phenylphenyl)carbamoyl]benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3

CAS 4727-31-5
Molecular Weight (g/mol) 317.34
SMILES OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3
Synonym 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN;
IUPAC Name 2-[(4-phenylphenyl)carbamoyl]benzoic acid
Molecular Formula C20 H15 N O3
13

Clanobutin, TRC

CAS: 30544-61-7 Molecular Formula: C18 H18 Cl N O4 Molecular Weight (g/mol): 347.79 Synonym: Clanobutin, 4-[(4-Chlorobenzoyl)(4-methoxyphenyl)amino]butanoic acid (ACI),Butyric acid, 4-[p-chloro-N-(p-methoxyphenyl)benzamido]- (8CI),Bykahepar,Clanobutin,Clanobutine,N-(p-Chlorobenzoyl)-γ-(p-anisidino)butyric acid IUPAC Name: 4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoic acid SMILES: COc1ccc(cc1)N(CCCC(=O)O)C(=O)c2ccc(Cl)cc2

CAS 30544-61-7
Molecular Weight (g/mol) 347.79
SMILES COc1ccc(cc1)N(CCCC(=O)O)C(=O)c2ccc(Cl)cc2
Synonym Clanobutin, 4-[(4-Chlorobenzoyl)(4-methoxyphenyl)amino]butanoic acid (ACI),Butyric acid, 4-[p-chloro-N-(p-methoxyphenyl)benzamido]- (8CI),Bykahepar,Clanobutin,Clanobutine,N-(p-Chlorobenzoyl)-γ-(p-anisidino)butyric acid
IUPAC Name 4-(N-(4-chlorobenzoyl)-4-methoxyanilino)butanoic acid
Molecular Formula C18 H18 Cl N O4
14

Hexyl Octyl Phthalate, TRC

CAS: 61827-62-1 Molecular Formula: C22H34O4 Molecular Weight (g/mol): 362.5 Synonym: 1,2-Benzenedicarboxylic Acid, 1-Hexyl 2-Octyl Ester,1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester IUPAC Name: hexyl octyl phthalate SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCC)=O

CAS 61827-62-1
Molecular Weight (g/mol) 362.5
SMILES O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCC)=O
Synonym 1,2-Benzenedicarboxylic Acid, 1-Hexyl 2-Octyl Ester,1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester
IUPAC Name hexyl octyl phthalate
Molecular Formula C22H34O4
15

Sedaxane, TRC

CAS: 874967-67-6 Molecular Formula: C18 H19 F2 N3 O Molecular Weight (g/mol): 331.36 Synonym: N-(2-[1,1'-Bicyclopropyl]-2-ylphenyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide,N-(2-Bicyclopropyl-2-ylphenyl)-3-difluoromethyl-1-methyl-1H-pyrazol-4-carboxylic acid amide,N-(2-Bicyclopropyl-2-ylphenyl)-3-difluoromethyl-1-methyl-1H-pyrazole-4-carboxamide,N-[2-(2-(Cyclopropyl)cyclopropyl)phenyl]-3-difluoromethyl-1-methylpyrazole-4-carboxamide,N-[2-(2-Cyclopropylcyclopropyl)phenyl]-3-difluoromethyl-1-methylpyrazole-4-carboxylic acid amide,N-[2-[1,1'-Bi(cyclopropyl)-2-yl]phenyl]-1-methyl-3-(difluoromethyl)-1H-pyrazole-4-carboxamide,Sedaxane,Vibrance IUPAC Name: N-[2-(2-cyclopropylcyclopropyl)phenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide SMILES: Cn1cc(C(=O)Nc2ccccc2C3CC3C4CC4)c(n1)C(F)F

CAS 874967-67-6
Molecular Weight (g/mol) 331.36
SMILES Cn1cc(C(=O)Nc2ccccc2C3CC3C4CC4)c(n1)C(F)F
Synonym N-(2-[1,1'-Bicyclopropyl]-2-ylphenyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide,N-(2-Bicyclopropyl-2-ylphenyl)-3-difluoromethyl-1-methyl-1H-pyrazol-4-carboxylic acid amide,N-(2-Bicyclopropyl-2-ylphenyl)-3-difluoromethyl-1-methyl-1H-pyrazole-4-carboxamide,N-[2-(2-(Cyclopropyl)cyclopropyl)phenyl]-3-difluoromethyl-1-methylpyrazole-4-carboxamide,N-[2-(2-Cyclopropylcyclopropyl)phenyl]-3-difluoromethyl-1-methylpyrazole-4-carboxylic acid amide,N-[2-[1,1'-Bi(cyclopropyl)-2-yl]phenyl]-1-methyl-3-(difluoromethyl)-1H-pyrazole-4-carboxamide,Sedaxane,Vibrance
IUPAC Name N-[2-(2-cyclopropylcyclopropyl)phenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
Molecular Formula C18 H19 F2 N3 O