Organic acids and derivatives

Ethyl 2-amino-4-(4-pyridyl)thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 117516-88-8 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD01922021 InChI Key: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC Name: ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%

CAS: 3158-91-6 Molecular Formula: C13H8ClNO2 Molecular Weight (g/mol): 245.662 MDL Number: MFCD06658244 InChI Key: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC Name: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

Thermo Scientific™ Propylene carbonate, 99%

N-Propargylphthalimide, 98%

CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

trans-2-Ethoxyethenyl-1-boronic acid pinacol ester, 95%

CAS: 1201905-61-4 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09702441,MFCD09998813 InChI Key: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonym: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1

tert-Butyl acetate, 99%

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

Methylenediformamide, 97%

CAS: 6921-98-8 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00021038 InChI Key: QPJQPYQZFKFTHG-UHFFFAOYSA-N Synonym: methylenediformamide,n,n'-methylenebisformamide,n,n'-methylenediformamide,methylenebisformamide,formamide, n,n'-methylenebis,n-formamidomethyl formamide,n,n'-methylenebis formamide,methylene-bis-formamide,n,n-methylenebisformamide,acmc-1b7ve PubChem CID: 81339 IUPAC Name: N-(formamidomethyl)formamide SMILES: C(NC=O)NC=O

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

4-Acetamido-TEMPO, free radical, 98+%

CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

4-Cyano-3-fluorobenzeneboronic acid, 97%

CAS: 843663-18-3 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03411549 InChI Key: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(C=C1)C#N

n-Butyl propionate, 99%

CAS: 590-01-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009448 InChI Key: BTMVHUNTONAYDX-UHFFFAOYSA-N Synonym: butyl propionate,n-butyl propionate,propanoic acid, butyl ester,n-butyl propanoate,propionic acid, butyl ester,propionic acid butyl ester,unii-2nxc4ak99e,butyl propionate natural,fema no. 2211,n-butyl n-propionate PubChem CID: 11529 IUPAC Name: butyl propanoate SMILES: CCCCOC(=O)CC

Ethylurea, 98%

CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O

5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%

CAS: 5504-65-4 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1

Methyl cyclopropanecarboxylate, 98%

CAS: 2868-37-3 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001280 InChI Key: PKAHQJNJPDVTDP-UHFFFAOYSA-N Synonym: methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate PubChem CID: 76122 IUPAC Name: methyl cyclopropanecarboxylate SMILES: COC(=O)C1CC1

Methyl 3,3-dimethoxypropionate, 96%

CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC