Organoheterocyclic compounds

2-Cyano-3-methylpyridine, 98%

CAS: 20970-75-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00190585 InChI Key: WBXZCDIZXWDPBL-UHFFFAOYSA-N Synonym: 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline PubChem CID: 819928 IUPAC Name: 3-methylpyridine-2-carbonitrile SMILES: CC1=C(N=CC=C1)C#N

3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%

CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

2-Mercaptothiazole, 97%

CAS: 82358-09-6 Molecular Formula: C3H3NS2 Molecular Weight (g/mol): 117.18 MDL Number: MFCD00022449 InChI Key: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonym: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 SMILES: S=C1NC=CS1

6-Quinoxalinamine, 97%, Thermo Scientific™

CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Thermo Scientific™

CAS: 6006-82-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO

1,3-Dimethyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 3524-32-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C

Imidazole, >99.6%, MP Biomedicals™

2-(4-Methylpiperazino)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 85803-62-9 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD01313808 InChI Key: GSRYZPWIWYYROI-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 IUPAC Name: 2-(4-methylpiperazin-1-yl)benzaldehyde SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O

2-Chloro-4-iodo-3-pyridinemethanol, 97%, Thermo Scientific Chemicals

CAS: 884494-44-4 Molecular Formula: C6H5ClINO Molecular Weight (g/mol): 269.466 MDL Number: MFCD03095296 InChI Key: BZQRQPAKTCMYIA-UHFFFAOYSA-N Synonym: 2-chloro-4-iodopyridin-3-yl methanol,2-chloro-4-iodo-3-pyridinemethanol,2-chloro-3-hydroxymethyl-4-iodopyridine,2-chloro-4-iodo-pyridin-3-yl-methanol,acmc-20anzo,pubchem17089,3-pyridinemethanol,2-chloro-4-iodo,2-chloro-4-iodo-3-pyridyl methan-1-ol PubChem CID: 40418628 IUPAC Name: (2-chloro-4-iodopyridin-3-yl)methanol SMILES: C1=CN=C(C(=C1I)CO)Cl

tert-Butyl 4-[5-(ethoxycarbonyl)-4-methyl -1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridine, ≥90%, Thermo Scientific™

CAS: 852180-50-8 Molecular Formula: C17H26N2O4S Molecular Weight (g/mol): 354.465 MDL Number: MFCD07368516 InChI Key: YTFTXLAXZXXHPI-UHFFFAOYSA-N Synonym: tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate PubChem CID: 7060597 IUPAC Name: ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C

2-Chloropyridine-3-boronic acid, 96%

CAS: 381248-04-0 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094997 InChI Key: VRDAOVQZVXYRNH-UHFFFAOYSA-N Synonym: 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 PubChem CID: 2762704 IUPAC Name: (2-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1Cl

2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™

CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC

5-(2-Pyridinyl)-2-thiophenecarbothioamide, 97%, Thermo Scientific™

CAS: 306934-91-8 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD02677740 InChI Key: VOYHCOULKKDLRP-UHFFFAOYSA-N Synonym: 5-2-pyridinyl-2-thiophenecarbothioamide,5-pyridin-2-yl thiophene-2-carbothioamide,2-thiophenecarbothioamide,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-thiocarboxamide,amino 5-2-pyridyl 2-thienyl methane-1-thione PubChem CID: 2776127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbothioamide SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=S)N

Ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 910037-27-3 Molecular Formula: C14H17N3O2S Molecular Weight (g/mol): 291.369 MDL Number: MFCD09065025 InChI Key: CBEGYEOZJHWLKV-UHFFFAOYSA-N Synonym: ethyl 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylate,ethyl 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylate,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl-,ethyl ester PubChem CID: 24229709 IUPAC Name: ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3