Carboxylic acid derivatives

Iodoacetamide, 98%, ACROS Organics™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.96 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

Alfa Aesar™ 5-Bromoindoxyl diacetate, 98+%

CAS: 33588-54-4 Molecular Formula: C12H10BrNO3 Molecular Weight (g/mol): 296.12 MDL Number: MFCD00005799 InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate, 1-acetyl-5-bromo-1h-indol-3-yl acetate, 5-bromoindoxyldiacetate, n-acetyl-5-bromoindolyl acetate, 1-acetyl-3-acetyloxy-5-bromoindole, 3-acetoxy-1-acetyl-5-bromoindole, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester, 3-acetoxy-1-acetyl-5-bromo-indole, 1h-indol-3-ol, 1-acetyl-5-bromo-, acetate, pubchem16263 PubChem CID: 118505 IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C

Alfa Aesar™ 4'-Bromoacetanilide, 98%

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide, n-4-bromophenyl acetamide, p-bromoacetanilide, 4-bromoacetanilide, bromoanilide, acetamide, n-4-bromophenyl, antisepsin, bromoantifebrin, asepsin, p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Br

Pivaloyl hydrazide, 98+%, ACROS Organics™

CAS: 42826-42-6 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD01310839 InChI Key: OARJXUPBZNUYBG-UHFFFAOYSA-N Synonym: 2,2-dimethylpropionic acid hydrazide, pivalic acid hydrazide, pivalohydrazide, 2,2-dimethylpropanohydrazide, pivaloylhydrazine, 2,2-dimethyl-propionic acid hydrazide, propanoic acid, 2,2-dimethyl-, hydrazide, pivalic acid, hydrazide, 2,2-dimethylpropionicacidhydrazide, trimethylacethydrazide PubChem CID: 545147 IUPAC Name: 2,2-dimethylpropanehydrazide SMILES: CC(C)(C)C(=O)NN

DimethylFormamide, Extra Pure, SLR, Fisher Chemical™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: 3284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Alfa Aesar™ 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid hydrochloride, 95%

CAS: 913835-43-5 Molecular Formula: C12H19BClN3O3 Molecular Weight (g/mol): 299.56 MDL Number: MFCD09027217 InChI Key: DPTCRDJSYQTDGH-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl carbamoyl phenyl boronic acid hydrochloride, 4-4-methylpiperazin-1-yl carbamoyl phenylboronic acid hydrochloride, c12h17bn2o3.clh, n-4-methylpiperazinyl 4-boronobenzamide hcl, n4-methylpiperazinyl 4-boronobenzamide hydrochloride, 4-4-methylpiperazin-1-yl carbamoyl-phenyl boronic acid hydrochloride

Methyl 3-methylbenzo[b]thiophene-2-carboxylate, 97%, Alfa Aesar™

CAS: 3133-81-1 Molecular Formula: C11H10O2S Molecular Weight (g/mol): 206.259 MDL Number: MFCD02683110 InChI Key: FDBXIMKCWBPTDG-UHFFFAOYSA-N Synonym: methyl 3-methylbenzo b thiophene-2-carboxylate, methyl 3-methylbenzothiophene-2-carboxylate, 3-methyl-benzo b thiophene-2-carboxylic acid methyl ester, benzo b thiophene-2-carboxylic acid, 3-methyl-, methyl ester, acmc-1cqnl, methyl 3-methylthianaphthene-2-carboxylate, methyl 3-methylbenzo b thiophen-2-carboxylate, 3-methylbenzo b thiophene-2-carboxylic acid methyl ester, benzo b thiophene-2-carboxylicacid, 3-methyl-, methyl ester PubChem CID: 268658 IUPAC Name: methyl 3-methyl-1-benzothiophene-2-carboxylate SMILES: CC1=C(SC2=CC=CC=C12)C(=O)OC

Alfa Aesar™ Iron(II) oxalate dihydrate, Puratronic™, 99.999% (metals basis)

CAS: 6047-25-2 Molecular Formula: C2H4FeO6 Molecular Weight (g/mol): 179.893 MDL Number: MFCD00150040 InChI Key: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate, unii-z6x3ybu50d, z6x3ybu50d, iron ii oxalate hydrate, iron ii oxalate dihydrate, iron oxalate dihydrate, iron 2+ ; oxalate; dihydrate, iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4, iron ii oxalate dihydrate 250g, iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 IUPAC Name: iron(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Fe+2]

Benzanilide, 98%, ACROS Organics™

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide, n-benzoylaniline, benzamide, n-phenyl, n-phenyl-benzamide, benzoic acid anilide, unii-ak1b12366o, phenyl-n-benzamide, benzanilid, benzoylanilide, n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Maybridge™

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, 5-acetamido-1-indanone, 5-acetylamino-1-indanone, n-1-oxoindan-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2

Alfa Aesar™ Diethyl isopropylidenemalonate, 97%

CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate, diethyl 2-propan-2-ylidene malonate, diethylisopropylidenemalonate, malonic acid, isopropylidene-, diethyl ester, propanedioic acid, 1-methylethylidene-, diethyl ester, isopropylidenemalonic acid diethyl ester, 1,3-diethyl 2-propan-2-ylidene propanedioate, diethyl 2-1-methylethylidene malonate, 2-isopropylidene-malonic acid diethyl ester, acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC

Alfa Aesar™ N-(Ethoxycarbonyl)phthalimide, 97%

CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide, n-ethoxycarbonylphthalimide, n-carboethoxyphthalimide, phthalimide-n-carbethoxy, ethyl n-phthaloylcarbamate, n-ethoxycarbonyl phthalimide, 2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester, ethyl 1,3-dioxoisoindoline-2-carboxylate, n-karbetoksi-ftalimid, 2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ 4-(Hydrazinocarbonyl)benzeneboronic acid pinacol ester, 98%

CAS: 276694-16-7 Molecular Formula: C13H19BN2O3 Molecular Weight (g/mol): 262.116 MDL Number: MFCD07783860 InChI Key: GFZSUVMUIACQHK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzohydrazide, 4-hydrazinecarbonyl phenylboronic acid, pinacol ester, benzoic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, hydrazide, 4-hydrazinocarbonyl benzeneboronic acid pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzohydrazide, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid hydrazide, amtb356, 4-hydrazinecarbonyl phenylboronic acid pinacol ester, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzohydrazide PubChem CID: 21253979 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzohydrazide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NN

Alfa Aesar™ Sodium pyruvate, 99%

CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate, pyruvic acid sodium salt, sodium 2-oxopropanoate, pyruvic acid, sodium salt, propanoic acid, 2-oxo-, sodium salt, sodium alpha-ketopropionate, pyruvate sodium, unii-pod38aif08, 2-oxopropanoic acid sodium salt, pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

2,4-Thiazolidinedione, 99%, ACROS Organics™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.12 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione, thiazolidinedione, thiazolidine-2,4-dione, 2,4-dioxothiazolidine, 2,4 3h,5h-thiazoledione, usaf ek-5496, thiazolidindione, unii-aa68lxk93c, 2,4 thiazolidinedione, thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

Alfa Aesar™ 3,4-Difluoroaniline, 98+%

CAS: 3863-11-4 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007761 InChI Key: WOXQFPPKZBOSTN-UHFFFAOYSA-N Synonym: 4-hydroxybutyric acid hydrazide, 4-hydroxybutanohydrazide, butanoic acid, 4-hydroxy-, hydrazide, 4-???butan-1-ol, acmc-1cts6, 4-hydroxybutanoyl hydrazine, 4-hydroxybutanoic acid hydrazide, butanoic acid,4-hydroxy-, hydrazide PubChem CID: 220659 IUPAC Name: 4-hydroxybutanehydrazide SMILES: C(CC(=O)NN)CO

Methyl 5-methyl[1H]pyrazole-3-carboxylate, 96%, Alfa Aesar™

CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate, methyl 5-methylpyrazole-3-carboxylate, methyl 5-methyl-2h-pyrazole-3-carboxylate, 1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester, 5-methyl-1h-pyrazole-3-carboxylic acid methyl ester, 5-methyl-2h-pyrazole-3-carboxylic acid methyl ester, 5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester, methylmethylpyrazolecarboxylate, ksc554q1l, 5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC

Alfa Aesar™ Stearic acid hydrazide, 97%

CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide, stearic hydrazide, stearohydrazide, octadecanoic acid, hydrazide, stearoylhydrazine, stearic acid, hydrazide, unii-3fv1c68xop, 3fv1c68xop, octadecanohydrazide #, stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN

Alfa Aesar™ Potassium trimethylacetate, 95%

CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate, potassium trimethylacetate, pivalic acid potassium salt, potassium 2,2-dimethylpropionate, trimethylacetic acid potassium salt, 2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]

Alfa Aesar™ N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo, unii-0aq6mwh7zb, ccris 4590, 0aq6mwh7zb, acetobromamide, n-bromo-acetamide, sjyhiabiktp@, acmc-209pgg, n-bromoacetamide, powder, lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

Alfa Aesar™ Methyl quinoxaline-6-carboxylate, 98%

CAS: 23088-23-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00102618 InChI Key: VFPWJISMXACHIG-UHFFFAOYSA-N Synonym: methyl 6-quinoxalinecarboxylate, 6-quinoxalinecarboxylic acid, methyl ester, maybridge1_006081, acmc-1cnh9, methyl6-quinoxalinecarboxylate, methyl quinoxaline-7-carboxylate, 6-quinoxalinecarboxylic acid methyl ester, 6-quinoxalinecarboxylicacid, methyl ester, 6-quinoxalinecarboxylic acid methyl ester; PubChem CID: 2781239 IUPAC Name: methyl quinoxaline-6-carboxylate SMILES: COC(=O)C1=CC2=NC=CN=C2C=C1

Alfa Aesar™ 5,6-Dihydro-6-methyluracil, 99%

CAS: 2434-49-3 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.131 MDL Number: MFCD00023160 InChI Key: XQLIRTZXJDEQAO-UHFFFAOYSA-N Synonym: 5,6-dihydro-6-methyluracil, 6-methyl-5,6-dihydrouracil, 4-methyldihydrouracil, metacil, dihydro, dihydro-6-methyluracil, 6-methyldihydrouracil, hydrouracil, 6-methyl, 6-methyldihydropyrimidine-2,4 1h,3h-dione, 6-methyldihydro-2,4 1h,3h-pyrimidinedione, 2,4 1h,3h-pyrimidinedione, dihydro-6-methyl PubChem CID: 97818 IUPAC Name: 6-methyl-1,3-diazinane-2,4-dione SMILES: CC1CC(=O)NC(=O)N1

Alfa Aesar™ 4-Chloro-N-cyclohexylbutyramide, 97%

CAS: 69601-43-0 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD02729224 InChI Key: KYKIYEJLXULPLV-UHFFFAOYSA-N Synonym: historical, 4-chloro-n-cyclohexylbutyramide, n-4-chlorobutyryl cyclohexylamine, n-gamma-chlorobutyrylcyclohexylamine, butanamide, 4-chloro-n-cyclohexyl PubChem CID: 4103470 IUPAC Name: 4-chloro-N-cyclohexylbutanamide SMILES: C1CCC(CC1)NC(=O)CCCCl

Alfa Aesar™ N-Ethyl-4-methoxy-N-(3-methylphenyl)benzamide, 97%

CAS: 959303-25-4 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD00025811 InChI Key: DFPGANUPVBKLNA-UHFFFAOYSA-N Synonym: n-ethyl-4-methoxy-n-3-methylphenyl benzamide, benzamide, n-ethyl-n-3-methylphenyl-4-methoxy PubChem CID: 6422952 IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC

N-Phenylbenzohydroxamic acid, 98%, ACROS Organics™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine, n-phenylbenzohydroxamic acid, n-hydroxybenzanilide, benzamide, n-hydroxy-n-phenyl, n-benzoyl-n-phenylhydroxamic acid, n-benzoylphenylhydroxylamine, benzohydroxamic acid, n-phenyl, tantalon, acmc-1cqm9, n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O

Alfa Aesar™ Methyl 4-hydroxy-2-hexynoate, 97%

CAS: 112780-04-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD04039770 InChI Key: GMESNUCOCRRYJV-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-2-hexynoate, 4-hydroxy-2-hexynoic acid methyl ester, acmc-20akge, methyl-4-hydroxy-2-hexynoate, 4-hydroxy-hex-2-ynoic acid methyl ester, 2-hexynoic acid,4-hydroxy-, methyl ester PubChem CID: 13859766 IUPAC Name: methyl 4-hydroxyhex-2-ynoate SMILES: CCC(C#CC(=O)OC)O

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