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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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Molecular Weight (g/mol)

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Percent Purity

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Keyword Search:
1 – 15 of 60 results
1

Iohexol, TRC

CAS: 66108-95-0 Molecular Formula: C19 H26 I3 N3 O9 Molecular Weight (g/mol): 821.14 Synonym: Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 66108-95-0
Molecular Weight (g/mol) 821.14
SMILES CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C19 H26 I3 N3 O9
2

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
3

Nilotinib, TRC

CAS: 641571-10-0 Molecular Formula: C28 H22 F3 N7 O Molecular Weight (g/mol): 529.52 Synonym: Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(4-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-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(4-methylimidazol-1-yl)-5-trifluoromethylphenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,AMN 107,Nilotinib,Tasigna IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide SMILES: Cc1cn(cn1)c2cc(NC(=O)c3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)cc(c2)C(F)(F)F

CAS 641571-10-0
Molecular Weight (g/mol) 529.52
SMILES Cc1cn(cn1)c2cc(NC(=O)c3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)cc(c2)C(F)(F)F
Synonym Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-,4-Methyl-N-[3-(4-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-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide,4-Methyl-N-[3-(4-methylimidazol-1-yl)-5-trifluoromethylphenyl]-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide,AMN 107,Nilotinib,Tasigna
IUPAC Name 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
Molecular Formula C28 H22 F3 N7 O
4

Cyhalodiamide, TRC

CAS: 1262605-53-7 Molecular Formula: C22 H17 Cl F7 N3 O2 Molecular Weight (g/mol): 523.83 IUPAC Name: 3-chloro-2-N-(2-cyanopropan-2-yl)-1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide SMILES: Cc1cc(ccc1NC(=O)c2cccc(Cl)c2C(=O)NC(C)(C)C#N)C(F)(C(F)(F)F)C(F)(F)F

CAS 1262605-53-7
Molecular Weight (g/mol) 523.83
SMILES Cc1cc(ccc1NC(=O)c2cccc(Cl)c2C(=O)NC(C)(C)C#N)C(F)(C(F)(F)F)C(F)(F)F
IUPAC Name 3-chloro-2-N-(2-cyanopropan-2-yl)-1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide
Molecular Formula C22 H17 Cl F7 N3 O2
5

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
6

Ponatinib, TRC

CAS: 943319-70-8 Molecular Formula: C29 H27 F3 N6 O Molecular Weight (g/mol): 532.56 Synonym: Benzamide, 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-,3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]benzamide,AP 24534,Iclusig,Ponatinib IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide SMILES: CN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(c3)C#Cc4cnc5cccnn45)cc2C(F)(F)F)CC1

CAS 943319-70-8
Molecular Weight (g/mol) 532.56
SMILES CN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(c3)C#Cc4cnc5cccnn45)cc2C(F)(F)F)CC1
Synonym Benzamide, 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-,3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]benzamide,AP 24534,Iclusig,Ponatinib
IUPAC Name 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
Molecular Formula C29 H27 F3 N6 O
7

Flutolanil, TRC

CAS: 66332-96-5 Molecular Formula: C17 H16 F3 N O2 Molecular Weight (g/mol): 323.31 Synonym: N-[3-(1-Methylethoxy)phenyl]-2-(trifluoromethyl)benzamide,3'-Isopropoxy-2-trifluoromethylbenzanilide,Flutolanil,Moncoat,Moncut,ProStar,Benzamide, N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)- IUPAC Name: N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide SMILES: CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1

CAS 66332-96-5
Molecular Weight (g/mol) 323.31
SMILES CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1
Synonym N-[3-(1-Methylethoxy)phenyl]-2-(trifluoromethyl)benzamide,3'-Isopropoxy-2-trifluoromethylbenzanilide,Flutolanil,Moncoat,Moncut,ProStar,Benzamide, N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)-
IUPAC Name N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide
Molecular Formula C17 H16 F3 N O2
8

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
9

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
10

Mozavaptan, TRC

CAS: 137975-06-5 Molecular Formula: C27H29N3O2 Molecular Weight (g/mol): 427.54 Synonym: N-[4-[[5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methylbenzamide,OPC 31260; IUPAC Name: N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide SMILES: CN(C)C1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c4ccccc14

CAS 137975-06-5
Molecular Weight (g/mol) 427.54
SMILES CN(C)C1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c4ccccc14
Synonym N-[4-[[5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methylbenzamide,OPC 31260;
IUPAC Name N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide
Molecular Formula C27H29N3O2
11

Lixivaptan, TRC

CAS: 168079-32-1 Molecular Formula: C27 H21 Cl F N3 O2 Molecular Weight (g/mol): 473.93 Synonym: N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methyl-benzamide,VPA 985,WAY-VPA 985; IUPAC Name: N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methylbenzamide SMILES: Cc1ccc(F)cc1C(=O)Nc2ccc(C(=O)N3Cc4cccn4Cc5ccccc35)c(Cl)c2

CAS 168079-32-1
Molecular Weight (g/mol) 473.93
SMILES Cc1ccc(F)cc1C(=O)Nc2ccc(C(=O)N3Cc4cccn4Cc5ccccc35)c(Cl)c2
Synonym N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methyl-benzamide,VPA 985,WAY-VPA 985;
IUPAC Name N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methylbenzamide
Molecular Formula C27 H21 Cl F N3 O2
12

Phthalylsulfathiazole, TRC

CAS: 85-73-4 Molecular Formula: C17 H13 N3 O5 S2 Molecular Weight (g/mol): 403.43 Synonym: Phthalylsulfathiazole,2-[[4-(Thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid,Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-,Phthalanilic acid, 4'-(2-thiazolylsulfamoyl)- (8CI),(o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole,2-(N4-Phthalylaminobenzenesulfonamide)thiazole,2-(N4-Phthalylsulfanilamido)thiazole,4'-(2-Thiazolylsulfamoyl)phthalanilic acid,4'-(2-Thiazolylsulfamyl)phthalanilic acid,AFI-Ftalyl,Cremothalidine,Enteramida,Entero-sulfina,Entexidina,Ftalazol,Ftalil-Esteve,Ftalil-Septol,Ftalysept,Intestiazol,NSC 66454,NSC 683525,Phtalazol,Phthalazol,Phthalidin,Phthalylnorsulfazole,Phthalylsulfathiazole,Phthalylsulfonazole,Phthalylsulphathiazole,Sulfacetil,Sulfaphthalazole,Sulfathalidine,Sulftalyl,Sulphaphthalyl,Taleudron,Talidine,Taloudron,Thalazole,Thalinil,Thalistanin,Thalistatyl,Ultratiazol IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)Nc3nccs3

CAS 85-73-4
Molecular Weight (g/mol) 403.43
SMILES OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)Nc3nccs3
Synonym Phthalylsulfathiazole,2-[[4-(Thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid,Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-,Phthalanilic acid, 4'-(2-thiazolylsulfamoyl)- (8CI),(o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole,2-(N4-Phthalylaminobenzenesulfonamide)thiazole,2-(N4-Phthalylsulfanilamido)thiazole,4'-(2-Thiazolylsulfamoyl)phthalanilic acid,4'-(2-Thiazolylsulfamyl)phthalanilic acid,AFI-Ftalyl,Cremothalidine,Enteramida,Entero-sulfina,Entexidina,Ftalazol,Ftalil-Esteve,Ftalil-Septol,Ftalysept,Intestiazol,NSC 66454,NSC 683525,Phtalazol,Phthalazol,Phthalidin,Phthalylnorsulfazole,Phthalylsulfathiazole,Phthalylsulfonazole,Phthalylsulphathiazole,Sulfacetil,Sulfaphthalazole,Sulfathalidine,Sulftalyl,Sulphaphthalyl,Taleudron,Talidine,Taloudron,Thalazole,Thalinil,Thalistanin,Thalistatyl,Ultratiazol
IUPAC Name 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
Molecular Formula C17 H13 N3 O5 S2
13

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
14

Andarine, TRC

CAS: 401900-40-1 Molecular Formula: C19 H18 F3 N3 O6 Molecular Weight (g/mol): 441.36 Synonym: (2S)-3-[4-(Acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,Andarine,GTx 007,N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide,S 4,SARM S-4 IUPAC Name: (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])cc1

CAS 401900-40-1
Molecular Weight (g/mol) 441.36
SMILES CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])cc1
Synonym (2S)-3-[4-(Acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide,Andarine,GTx 007,N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide,S 4,SARM S-4
IUPAC Name (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Molecular Formula C19 H18 F3 N3 O6
15

Boscalid, TRC

CAS: 188425-85-6 Molecular Formula: C18 H12 Cl2 N2 O Molecular Weight (g/mol): 343.21 Synonym: 2-Chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide,2-Chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide,BAS 510F,Boscalid,Cantus,Emerald,Emerald (fungicide),Endura,F 510,Filan,Nicobifen IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: Clc1ccc(cc1)c2ccccc2NC(=O)c3cccnc3Cl

CAS 188425-85-6
Molecular Weight (g/mol) 343.21
SMILES Clc1ccc(cc1)c2ccccc2NC(=O)c3cccnc3Cl
Synonym 2-Chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide,2-Chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide,BAS 510F,Boscalid,Cantus,Emerald,Emerald (fungicide),Endura,F 510,Filan,Nicobifen
IUPAC Name 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
Molecular Formula C18 H12 Cl2 N2 O