Carboxylic acids and derivatives
N-(5-Bromopentyl)phthalimide, 97%
CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
5-Methylnicotinamide, 97%
CAS: 70-57-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD05664041 InChI Key: BCCUXBGEPLKSEX-UHFFFAOYSA-N PubChem CID: 65560 IUPAC Name: 5-methylpyridine-3-carboxamide SMILES: CC1=CN=CC(=C1)C(=O)N
Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate, 99%
CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Ethylenediaminetetraacetic acid tripotassium salt dihydrate, 99%
CAS: 65501-24-8 Molecular Formula: C10H17K3N2O10 Molecular Weight (g/mol): 442.545 MDL Number: MFCD00149672 InChI Key: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate,edta tripotassium salt,edta tripotassium salt dihydrate,tripotassium ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate,tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate,edta tripotassium salt, dihydrate,ethylenediaminetetraacetic acid, tripotassium salt dihydrate,ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]
1-Adamantaneacetic acid, 98+%
CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(1-adamantyl)acetic acid SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
3-(Methylthio)propionic acid, 98%
CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid,3-methylthiopropionate,3-methylthiopropionic acid,4-thiapentanoic acid,3-methylsulfanyl propanoic acid,propanoic acid, 3-methylthio,3-methylmercaptopropionic acid,unii-f523ali47d,3-methylthio propanoic acid,propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O
Methyl oxalyl chloride, 97%
CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl
3,5-Dimethyl-1-adamantaneacetic acid, 97%
CAS: 14202-14-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00077207 InChI Key: FUOXJVUIQUYDDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-adamantyl acetic acid,3,5-dimethyl-1-adamantaneacetic acid,3,5-dimethyladamantane-1-acetic acid,2-3,5-dimethyl-1-adamantyl acetic acid,2-3,5-dimethyladamantan-1-yl acetic acid,3,5-dimethyladamantan-1-yl acetic acid,2-3,5-dimethyladamantanyl acetic acid,3,5-dimethyltricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,acmc-20ancc,3,5-dimethyladamantaneacetic acid PubChem CID: 4067589 IUPAC Name: 2-(3,5-dimethyl-1-adamantyl)acetic acid SMILES: CC12CC3CC(C1)(CC(C3)(C2)CC(=O)O)C
4-Methyloxindole, 95%, Thermo Scientific Chemicals
CAS: 13220-46-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD09835631 InChI Key: USRZZPHRQZGXFH-UHFFFAOYSA-N Synonym: 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one PubChem CID: 12579382 IUPAC Name: 4-methyl-2,3-dihydro-1H-indol-2-one SMILES: CC1=C2CC(=O)NC2=CC=C1
Ethyl benzimidazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 167487-83-4 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD18251681,MFCD20692524 InChI Key: BIROFVBTDWNLKU-UHFFFAOYSA-N Synonym: ethyl 1h-benzo d imidazole-7-carboxylate,ethyl 4-benzimidazolecarboxylate,ethyl 3h-benzo d imidazole-4-carboxylate,ethyl 1h-benzo d imidazole-4-carboxylate,1h-benzimidazole-4-carboxylic acid, ethyl ester,1h-benzimidazole-7-carboxylic acid, ethyl ester,ethyl 1h-1,3-benzodiazole-4-carboxylate,ethyl4-benzimidazolecarboxylate,1h-benzimidazole-4-carboxylicacid,ethylester,1h-benzimidazole-4-carboxylic acid ethyl ester PubChem CID: 13180239 IUPAC Name: ethyl 1H-1,3-benzodiazole-4-carboxylate SMILES: CCOC(=O)C1=C2N=CNC2=CC=C1
1-Formyl-4-methylpiperazine, 98%
CAS: 7556-55-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00085930 InChI Key: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonym: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 IUPAC Name: 4-methylpiperazine-1-carbaldehyde SMILES: CN1CCN(CC1)C=O
N,N'-Ethylenebisacrylamide, 96%
CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C
trans-3-(4-Pyridyl)acrylic acid, 97%
CAS: 84228-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O
N-Acetylethylenediamine, tech. 90%
CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
3-(3-Pyridyl)propionic acid, 97%
CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O