Thermo Scientific Alfa Aesar Ácido 5-acetamido-2-aminobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 50670-83-2 Fórmula molecular: C9H10N2O3 Peso molecular (g/mol): 194.19 Número MDL: MFCD00060120 Clave InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Sinónimo: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 Nombre IUPAC: ácido 5-acetamido-2-aminobenzoico SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

Thermo Scientific Alfa Aesar Ácido N-(4-carboxifenil)succinámico, 99 %, Thermo Scientific Chemicals

CAS: 76475-62-2 Fórmula molecular: C11H11NO5 Peso molecular (g/mol): 237.21 Número MDL: MFCD00020530 Clave InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Sinónimo: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 Nombre IUPAC: ácido 4-(3-carboxipropanoilamino)benzoico SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

Thermo Scientific Alfa Aesar Ácido 4-acetamido-2-metilbenzoico, 96 %, Thermo Scientific Chemicals

CAS: 103204-69-9 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD02258874 Clave InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Sinónimo: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 Nombre IUPAC: ácido 4-acetamido-2-metilbenzoico SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Thermo Scientific Maybridge Metil 2-(acetilamino)-3-nitrobenzoato, 97 %, Thermo Scientific™

CAS: 95067-27-9 Fórmula molecular: C10H10N2O5 Peso molecular (g/mol): 238.20 Número MDL: MFCD00157613 Clave InChI: PHFRWNCHBPVTJN-UHFFFAOYSA-N Sinónimo: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 Nombre IUPAC: metil 2-acetamido-3-nitrobenzoato SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

Thermo Scientific Alfa Aesar N-Succinimidil 3-maleimidobenzoato, 95 %, Thermo Scientific Chemicals

CAS: 58626-38-3 Fórmula molecular: C15H10N2O6 Peso molecular (g/mol): 314.253 Número MDL: MFCD00005514 Clave InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Sinónimo: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 3-(2,5-dioxopirrol-1-il)benzoato SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Thermo Scientific Alfa Aesar Ácido 3-acetamidobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 587-48-4 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.175 Número MDL: MFCD00013983 Clave InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Sinónimo: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 Nombre IUPAC: ácido 3-acetamidobenzoico SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Thermo Scientific Maybridge 2-(Acetilamino)-5-nitrobenzoato de metilo, 97 %, Thermo Scientific™

Tocris endo-IWR 1, Tocris Bioscience™

CAS: 1127442-82-3 Fórmula molecular: C25H19N3O3 Peso molecular (g/mol): 409.445 Clave InChI: ZGSXEXBYLJIOGF-HRQSHJORSA-N Sinónimo: iwr-1-endo,iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

Tocris ML 145, Tocris Bioscience™

CAS: 1164500-72-4 Fórmula molecular: C24H22N2O5S2 Peso molecular (g/mol): 482.569 Clave InChI: COFMYJWNXSFLKQ-QIROLCGISA-N Sinónimo: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 Nombre IUPAC: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

Tocris Tranilast, Tocris Bioscience™

CAS: 53902-12-8 Fórmula molecular: C18H17NO5 Peso molecular (g/mol): 327.34 Número MDL: MFCD00864787 Clave InChI: NZHGWWWHIYHZNX-CSKARUKUSA-N Sinónimo: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 Nombre IUPAC: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC

Tocris NSC 74859, Tocris Bioscience™

CAS: 501919-59-1 Fórmula molecular: C16H15NO7S Peso molecular (g/mol): 365.356 Clave InChI: HWNUSGNZBAISFM-UHFFFAOYSA-N Sinónimo: 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid PubChem CID: 252682 Nombre IUPAC: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O

Tocris BIBR 1532, Tocris Bioscience™

CAS: 321674-73-1 Fórmula molecular: C21H17NO3 Peso molecular (g/mol): 331.371 Clave InChI: PGFQXGLPJUCTOI-WYMLVPIESA-N Sinónimo: e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid PubChem CID: 9927531 Nombre IUPAC: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2

Tocris BMS 961, Tocris Bioscience™

CAS: 185629-22-5 Fórmula molecular: C23H26FNO4 Peso molecular (g/mol): 399.462 Clave InChI: AANFHDFOMFRLLR-IBGZPJMESA-N Sinónimo: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid PubChem CID: 445460 Nombre IUPAC: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C

Tocris PYR 41, Tocris Bioscience™

Alfa Aesar™ Ácido 2-acetamido-5-bromobenzoico, 98 %

CAS: 38985-79-4 Fórmula molecular: C9H7BrNO3 Peso molecular (g/mol): 257.06 Número MDL: MFCD00040904 Clave InChI: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 Nombre IUPAC: ácido 2-acetamido-5-bromobenzoico SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O