Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™
CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
Hexyl Nicotinate 98.0+%, TCI America™
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate 97.0+%, TCI America™
CAS: 91796-57-5 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.45 MDL Number: MFCD00064472,MFCD00010192 InChI Key: NQICGNSARVCSGJ-UHFFFAOYNA-N PubChem CID: 101598140 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate SMILES: CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1
2-Ethylhexyl 3-Mercaptopropionate 98.0+%, TCI America™
CAS: 50448-95-8 Molecular Formula: C11H22O2S Molecular Weight (g/mol): 218.355 MDL Number: MFCD00087933 InChI Key: SUODCTNNAKSRHB-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate PubChem CID: 92640 IUPAC Name: 2-ethylhexyl 3-sulfanylpropanoate SMILES: CCCCC(CC)COC(=O)CCS
Methyl Jasmonate (mixture of isomers) 90.0+%, TCI America™
CAS: 1101843-02-0 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.30 MDL Number: MFCD00151382 InChI Key: GEWDNTWNSAZUDX-UHFFFAOYNA-N Synonym: Jasmonic Acid Methyl Ester, Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid Methyl Ester, 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone PubChem CID: 5319693 IUPAC Name: methyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate SMILES: CCC=CCC1C(CC(=O)OC)CCC1=O
(1S)-(-)-10-Mercaptoisoborneol 98.0+%, TCI America™
CAS: 71242-58-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00151646 InChI Key: PYQMNINTTPIRIT-CCNFQMFXSA-N PubChem CID: 13460477 IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)CS)C
Monocaprylin 98.0+%, TCI America™
CAS: 26402-26-6 Molecular Formula: C11H22O4 Molecular Weight (g/mol): 218.293 MDL Number: MFCD00056652 InChI Key: GHBFNMLVSPCDGN-UHFFFAOYSA-N Synonym: Glycerol alpha-Monooctanoate, 1-Monooctanoyl Glycerol PubChem CID: 3033877 ChEBI: CHEBI:85241 IUPAC Name: 2,3-dihydroxypropyl octanoate SMILES: CCCCCCCC(=O)OCC(CO)O
4-Methyl-2(5H)-furanone 97.0+%, TCI America™
CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1
2,2'-Diamino-N-methyldiethylamine 98.0+%, TCI America™
CAS: 4097-88-5 Molecular Formula: C5H15N3 Molecular Weight (g/mol): 117.20 MDL Number: MFCD00198039 InChI Key: HYSQEYLBJYFNMH-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine PubChem CID: 430288 IUPAC Name: bis(2-aminoethyl)(methyl)amine SMILES: CN(CCN)CCN
5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™
CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2