Organoheterocyclic compounds
3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%
CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
5-Methylpyridine-2-carbonitrile, 97+%
CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N
2-Bromo-6-hydrazinopyridine, 98%
CAS: 26944-71-8 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD09743754 InChI Key: PQMFVUNERGGBPG-UHFFFAOYSA-N Synonym: 2-bromo-6-hydrazinylpyridine,2-bromo-6-hydrazinopyridine,2-6-bromopyridin-2-yl hydrazine,6-bromo-pyridin-2-yl-hydrazine,2-bromo-6-hydrazinopydine,6-bromo-2-pyridyl hydrazine,6-bromopyridin-2-yl hydrazine,6-bromo-2-hydrazino pyridine,2 1h-pyridinone, 6-bromo-, hydrazone,pubchem12987 PubChem CID: 19392588 IUPAC Name: (6-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC(=C1)Br)NN
5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%
CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
3-Oxetanone, 95%
CAS: 6704-31-0 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD09263255 InChI Key: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC Name: oxetan-3-one SMILES: C1C(=O)CO1
N-(tert-Butoxycarbonyloxy)succinimide, 98+%
CAS: 13139-12-3 Molecular Formula: C9H13NO5 Molecular Weight (g/mol): 215.205 MDL Number: MFCD00037903 InChI Key: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC Name: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
2,3-Diamino-6-chloropyridine, 95%
CAS: 40851-95-4 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.57 MDL Number: MFCD00209966 InChI Key: QEIRYIILFUVXAM-UHFFFAOYSA-N Synonym: 2,3-diamino-6-chloropyridine,6-chloro-2,3-diaminopyridine,2,3-pyridinediamine,6-chloro,2,3-pyridinediamine, 6-chloro,6-chloro-pyridine-2,3-diamine,6-chloro-2,3-pyridinediamine,pubchem19958,6-chloro 2,3-pyridindiamine,2,3-diamino-6-chloro-pyridine PubChem CID: 10630615 IUPAC Name: 6-chloropyridine-2,3-diamine SMILES: NC1=C(N)N=C(Cl)C=C1
2-Chloronicotinic acid, 99%
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
5-Amino-6-chloro-2-picoline, 98+%
CAS: 39745-40-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03095213 InChI Key: SUMSBUDMYMYTLL-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline PubChem CID: 2734415 IUPAC Name: 2-chloro-6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C(Cl)=N1
Chelidamic acid hydrate, 97%
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Ethyl imidazole-4-carboxylate, 98%
CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1
4,5-Dichloropyridazin-3(2H)-one, 98%
CAS: 932-22-9 Molecular Formula: C4H2Cl2N2O Molecular Weight (g/mol): 164.97 MDL Number: MFCD00051504 InChI Key: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1
2-Aminopyrimidine, 98%
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 502935-47-9 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.329 MDL Number: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O