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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.

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1

N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamide, ≥95%, Thermo Scientific™

CAS: 175278-19-0 Molecular Formula: C10H7F3N2O2 Molecular Weight (g/mol): 244.173 MDL Number: MFCD00204174 InChI Key: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC Name: N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F

PubChem CID 2736739
CAS 175278-19-0
Molecular Weight (g/mol) 244.173
MDL Number MFCD00204174
SMILES CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Synonym n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide
IUPAC Name N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
InChI Key RHBNAXXJVYFEEA-UHFFFAOYSA-N
Molecular Formula C10H7F3N2O2
2

N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide, TRC

CAS: 93629-82-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.27 IUPAC Name: N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide SMILES: OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2

CAS 93629-82-4
Molecular Weight (g/mol) 242.27
SMILES OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2
IUPAC Name N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide
Molecular Formula C14H14N2O2
3

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

PubChem CID 152141
CAS 16375-88-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00016868
SMILES CC(=O)NC1=CC=C(CO)C=C1
Synonym 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4

4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

PubChem CID 67685
CAS 349-97-3
Molecular Weight (g/mol) 203.164
MDL Number MFCD00013562
SMILES CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
IUPAC Name N-[4-(trifluoromethyl)phenyl]acetamide
InChI Key DFDHFECLWHHELH-UHFFFAOYSA-N
Molecular Formula C9H8F3NO
5

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
7

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
8

Broflanilide, TRC

CAS: 1207727-04-5 Molecular Formula: C25 H14 Br F11 N2 O2 Molecular Weight (g/mol): 663.28 Synonym: 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide IUPAC Name: 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide SMILES: CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F

CAS 1207727-04-5
Molecular Weight (g/mol) 663.28
SMILES CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F
Synonym 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide
IUPAC Name 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide
Molecular Formula C25 H14 Br F11 N2 O2
9

Nilotinib Regio Isomer, TRC

CAS: 641571-15-5 Molecular Formula: C28 H22 F3 N7 O Molecular Weight (g/mol): 529.52 Synonym: 4-methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide,4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(5-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,Nilotinib isomer IUPAC Name: 4-methyl-N-[3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)C(F)(F)F)n5cncc5C

CAS 641571-15-5
Molecular Weight (g/mol) 529.52
SMILES Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)C(F)(F)F)n5cncc5C
Synonym 4-methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide,4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(5-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,Nilotinib isomer
IUPAC Name 4-methyl-N-[3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
Molecular Formula C28 H22 F3 N7 O
10

N-Desmethyl Imatinib, TRC

CAS: 404844-02-6 Molecular Formula: C28 H29 N7 O Molecular Weight (g/mol): 479.58 Synonym: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP) IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide SMILES: Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5

CAS 404844-02-6
Molecular Weight (g/mol) 479.58
SMILES Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5
Synonym N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP)
IUPAC Name N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide
Molecular Formula C28 H29 N7 O
11

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
12

Cyantraniliprole, TRC

CAS: 736994-63-1 Molecular Formula: C19 H14 Br Cl N6 O2 Molecular Weight (g/mol): 473.71 Synonym: 1H-Pyrazole-5-carboxamide, 3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-,3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-1H-pyrazole-5-carboxamide,3-Bromo-1-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-[N-methylcarbamoyl]phenyl]-1H-pyrazole-5-carboxamide,Benevia,Cyantraniliprole,Cyazypyr,DPX-HGW 86,Exirel,Exirel (insecticide),HGW 20SC,HGW 86,SYN 545377,Verimark IUPAC Name: 5-bromo-2-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide SMILES: CNC(=O)c1cc(cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl)C#N

CAS 736994-63-1
Molecular Weight (g/mol) 473.71
SMILES CNC(=O)c1cc(cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl)C#N
Synonym 1H-Pyrazole-5-carboxamide, 3-bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-,3-Bromo-1-(3-chloro-2-pyridinyl)-N-[4-cyano-2-methyl-6-[(methylamino)carbonyl]phenyl]-1H-pyrazole-5-carboxamide,3-Bromo-1-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-[N-methylcarbamoyl]phenyl]-1H-pyrazole-5-carboxamide,Benevia,Cyantraniliprole,Cyazypyr,DPX-HGW 86,Exirel,Exirel (insecticide),HGW 20SC,HGW 86,SYN 545377,Verimark
IUPAC Name 5-bromo-2-(3-chloropyridin-2-yl)-N-[4-cyano-2-methyl-6-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide
Molecular Formula C19 H14 Br Cl N6 O2
13

Imatinib, TRC

CAS: 152459-95-5 Molecular Formula: C29 H31 N7 O Molecular Weight (g/mol): 493.6 Synonym: Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1

CAS 152459-95-5
Molecular Weight (g/mol) 493.6
SMILES CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1
Synonym Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide,CGP 57148,Genfatinib,Imatinib
IUPAC Name 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
Molecular Formula C29 H31 N7 O
14

Imatinib Hydrochloride, TRC

CAS: 862366-25-4 Molecular Formula: C29 H31 N7 O . Cl H Molecular Weight (g/mol): 530.06 Synonym: Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, hydrochloride (1:1),Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, monohydrochloride (9CI),4-[[4-Methyl-1-piperazinyl]methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide hydrochloride,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide hydrochloride,Genfatinib hydrochloride,Imatinib hydrochloride IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide;hydrochloride SMILES: O=C(C1=CC=C(CN2CCN(CC2)C)C=C1)NC3=CC=C(C(NC4=NC=CC(C5=CC=CN=C5)=N4)=C3)C.[xHCl]

CAS 862366-25-4
Molecular Weight (g/mol) 530.06
SMILES O=C(C1=CC=C(CN2CCN(CC2)C)C=C1)NC3=CC=C(C(NC4=NC=CC(C5=CC=CN=C5)=N4)=C3)C.[xHCl]
Synonym Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, hydrochloride (1:1),Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, monohydrochloride (9CI),4-[[4-Methyl-1-piperazinyl]methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide hydrochloride,4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide hydrochloride,Genfatinib hydrochloride,Imatinib hydrochloride
IUPAC Name 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide;hydrochloride
Molecular Formula C29 H31 N7 O . Cl H
15

rac Practolol, TRC

CAS: 6673-35-4 Molecular Formula: C14 H22 N2 O3 Molecular Weight (g/mol): 266.34 Synonym: Acetamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl],Acetanilide, 4'-[2-hydroxy-3-(isopropylamino)propoxy]- (7CI,8CI),(±)-Practolol,1-(4-Acetamidophenoxy)-3-isopropylamino-2-propanol,4'-[2-Hydroxy-3-(isopropylamino)propoxy]acetanilide,AY 21011,DL-4'-[2-Hydroxy-3-(isopropylamino)propoxy]acetanilide,Dalzic,Eraldin,ICI 50172,N-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide,Practolol,Racemic Practolol,Teranol,dl-Practolol IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(O)COc1ccc(NC(=O)C)cc1

CAS 6673-35-4
Molecular Weight (g/mol) 266.34
SMILES CC(C)NCC(O)COc1ccc(NC(=O)C)cc1
Synonym Acetamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl],Acetanilide, 4'-[2-hydroxy-3-(isopropylamino)propoxy]- (7CI,8CI),(±)-Practolol,1-(4-Acetamidophenoxy)-3-isopropylamino-2-propanol,4'-[2-Hydroxy-3-(isopropylamino)propoxy]acetanilide,AY 21011,DL-4'-[2-Hydroxy-3-(isopropylamino)propoxy]acetanilide,Dalzic,Eraldin,ICI 50172,N-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide,Practolol,Racemic Practolol,Teranol,dl-Practolol
IUPAC Name N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular Formula C14 H22 N2 O3