Organoheterocyclic compounds
1-Methyl-4-piperidone 98.0+%, TCI America™
CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1
![6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6775-78-6.jpg-250.jpg)
6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™
CAS: 6775-78-6 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD07778345 InChI Key: MPZDNIJHHXRTIQ-UHFFFAOYSA-N PubChem CID: 138828 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine SMILES: C1=CC(=NN2C1=NC=C2)Cl
2-Aminopyridine 99.0+%, TCI America™
CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N
Thioxanthone 98.0+%, TCI America™
CAS: 492-22-8 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.27 MDL Number: MFCD00005066 InChI Key: YRHRIQCWCFGUEQ-UHFFFAOYSA-N Synonym: thioxanthone,9h-thioxanthen-9-one,thiaxanthone,thioxanthenone,thiaxanthenone,thioxanthene-9-one,thiaxanthon,9-thioxanthone,10-thioxanthone,9h-thioxanthene, 9-oxo PubChem CID: 10295 IUPAC Name: 9H-thioxanthen-9-one SMILES: O=C1C2=CC=CC=C2SC2=CC=CC=C12
Xanthurenic Acid 96.0+%, TCI America™
CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 IUPAC Name: 8-hydroxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
3-Methylpyridine 98.0+%, TCI America™
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
3-Hydroxypyridine 98.0+%, TCI America™
CAS: 109-00-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006378 InChI Key: GRFNBEZIAWKNCO-UHFFFAOYSA-N Synonym: 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s PubChem CID: 7971 IUPAC Name: pyridin-3-ol SMILES: C1=CC(=CN=C1)O
Span 40 (=Sorbitan Monopalmitate), TCI America™
CAS: 26266-57-9 Molecular Formula: C22H42O6 Molecular Weight (g/mol): 402.572 MDL Number: MFCD00080946 InChI Key: IYFATESGLOUGBX-NDUCAMMLSA-N Synonym: Arlacel 40, Sorbitan Monopalmitate PubChem CID: 70687305 IUPAC Name: [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
1-(2-Hydroxyethyl)-2-pyrrolidone 98.0+%, TCI America™
CAS: 3445-11-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00014103 InChI Key: WDQFELCEOPFLCZ-UHFFFAOYSA-N PubChem CID: 76980 IUPAC Name: 1-(2-hydroxyethyl)pyrrolidin-2-one SMILES: C1CC(=O)N(C1)CCO
delta-Decanolactone 97.0+%, TCI America™
CAS: 705-86-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00006649 InChI Key: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonym: delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl PubChem CID: 12810 ChEBI: CHEBI:87327 IUPAC Name: 6-pentyloxan-2-one SMILES: CCCCCC1CCCC(=O)O1
Methyl Red 92.0+%, TCI America™
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
3-Indolebutyric Acid 98.0+%, TCI America™
CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Dorsomorphin 97.0+%, TCI America™
CAS: 866405-64-3 Molecular Formula: C24H25N5O Molecular Weight (g/mol): 399.50 MDL Number: MFCD08705402 InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N Synonym: 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine PubChem CID: 11524144 ChEBI: CHEBI:78510 IUPAC Name: 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
3-Amino-1,2,4-triazole 98.0+%, TCI America™
CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Direct Blue 86, TCI America™
CAS: 1330-38-7 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00070592 InChI Key: LSASILAMYYWGBH-UHFFFAOYSA-L PubChem CID: 76045758 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC(=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=C(C=C(C=C9)S(=O)(=O)[O-])C(=NC2=N3)[N-]8)S(=O)(=O)[O-].[Na+].[Na+].[Cu+2]