Organoheterocyclic compounds
2-Picoline N-oxide, 98%
CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]
2-Mercaptoimidazole, 98+%
CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.12 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
2-Methylpyridine-4-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 660867-80-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08061590 InChI Key: MBTULFIFECUURA-UHFFFAOYSA-N Synonym: 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester PubChem CID: 16414274 IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
2-Methyl-3-nitropyridine, 97%, Thermo Scientific™
CAS: 18699-87-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD04114137 InChI Key: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro PubChem CID: 329360 IUPAC Name: 2-methyl-3-nitropyridine SMILES: CC1=NC=CC=C1[N+]([O-])=O
3-Hydroxy-5-methylpyridine, 97%, Thermo Scientific™
CAS: 42732-49-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O
3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%
CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00004974 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Tetrahydrothiopyran, 98%
CAS: 1613-51-0 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.195 MDL Number: MFCD00006662 InChI Key: YPWFISCTZQNZAU-UHFFFAOYSA-N Synonym: pentamethylene sulfide,tetrahydrothiopyran,tetrahydro-2h-thiopyran,thiacyclohexane,2h-thiopyran, tetrahydro,penthiophane,tetrahydrothiapyran,tetrahydrothiopyrane,thian,thian-4-yl PubChem CID: 15367 IUPAC Name: thiane SMILES: C1CCSCC1
2-Methyl-8-nitroquinoline, 98%
CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1
Trazodone hydrochloride, 98+%
CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 MDL Number: MFCD00079603 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
Necrostatin-1
CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 MDL Number: MFCD00056916 InChI Key: TXUWMXQFNYDOEZ-UHFFFAOYSA-N Synonym: necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo PubChem CID: 2828334 IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
1-(2,4-Difluorophenyl)piperazine, 99%, Thermo Scientific™
CAS: 115761-79-0 Molecular Formula: C10H12F2N2 Molecular Weight (g/mol): 198.217 MDL Number: MFCD00082588 InChI Key: CMCSPBOWEYUGHB-UHFFFAOYSA-N PubChem CID: 2734637 IUPAC Name: 1-(2,4-difluorophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)F)F
![(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-113451-59-5.jpg-250.jpg)
(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%
CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
Zinc protoporphyrin, 96%
CAS: 15442-64-5 Molecular Formula: C34H32N4O4Zn Molecular Weight (g/mol): 626.034 MDL Number: MFCD00011612 InChI Key: FUTVBRXUIKZACV-UHFFFAOYSA-L Synonym: zinc protoporphyrin PubChem CID: 131664383 IUPAC Name: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoate SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2]