Organoheterocyclic compounds
2-Bromo-4-(trifluoromethyl)pyridine, 97%
CAS: 175205-81-9 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153085 InChI Key: WZVHLUMAQLUNTJ-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl pyridine,pyridine, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-pyridine,2-bromo-4-trifluormethyl pyridine,pubchem8064,acmc-209e9d,abbypharma ap-11-5529 PubChem CID: 2781543 IUPAC Name: 2-bromo-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)Br
7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals
CAS: 5878-61-5 Molecular Formula: C9H11ClN4O2 Molecular Weight (g/mol): 242.663 MDL Number: MFCD00005760 InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonym: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl PubChem CID: 1882 IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
2-Bromonicotinic acid, 97%
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
1-Methylbenzimidazole, 97%
CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 IUPAC Name: 1-methylbenzimidazole SMILES: CN1C=NC2=CC=CC=C12
5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 175203-69-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00174055 InChI Key: DXJZBANECHYHRT-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid PubChem CID: 2779236 IUPAC Name: 5-(2-phenylethynyl)pyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
4-Aminopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 100047-36-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.12 InChI Key: JRZBTJVSAANBEV-UHFFFAOYSA-N Synonym: 4-aminopicolinic acid,4-aminopyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 4-amino,4-amino-2-pyridinecarboxylic acid,4-amino-pyridine-2-carboxylic acid,4-aminopicolinicacid,4-amino-picolinsaure,pubchem22241,2-carboxy-4-aminopyridine,picolinic acid, 4-amino PubChem CID: 2050132 IUPAC Name: 4-aminopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1N)C(=O)O
1-Boc-4-(3-hydroxypropyl)piperazine, 97%
CAS: 132710-90-8 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 1-boc-4-3-hydroxypropyl piperazine,tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine,1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester,acmc-20dtb2,t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate,1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO
Epichlorohydrin, >99%, MP Biomedicals™
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
2-Amino-3,5-dichloropyridine, 98%
CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl
Guanosine, MP Biomedicals™
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
(S)-(-)-Glycidol, 99+%, ee 99+%
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
4-(2-Methoxyethylaminocarbonyl)benzeneboronic acid pinacol ester, 97%
CAS: 1073353-60-2 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09266188 InChI Key: XNDAIQVEKVZONM-UHFFFAOYSA-N Synonym: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739044 IUPAC Name: N-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
2-Fluoro-6-methoxybenzeneboronic acid pinacol ester, 96%
CAS: 1599432-41-3 Molecular Formula: C13H18BFO3 Molecular Weight (g/mol): 252.092 InChI Key: CSXSULPDIWBLHT-UHFFFAOYSA-N Synonym: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 IUPAC Name: 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC