Unclassified Organic Compounds

Dihydrojasmone 98.0+%, TCI America™

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 203450-08-2 Molecular Formula: C21H14FN3 Molecular Weight (g/mol): 327.36 MDL Number: MFCD28964710 InChI Key: DEFTZOFCLNDIMR-UHFFFAOYSA-N PubChem CID: 15850059 IUPAC Name: 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: FC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

2,3-Norbornanedicarboxylic Acid 98.0+%, TCI America™

CAS: 1724-08-9 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00520577 InChI Key: IVVOCRBADNIWDM-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid PubChem CID: 99835 IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid SMILES: OC(=O)C1C2CCC(C2)C1C(O)=O

1,5-Dimethyl-2,4-bis[2-(trimethylsilyl)ethynyl]benzene 97.0+%, TCI America™

CAS: 1379822-08-8 Molecular Formula: C18H26Si2 Molecular Weight (g/mol): 298.576 InChI Key: GTCZWWHSXWEQGR-UHFFFAOYSA-N PubChem CID: 131637290 IUPAC Name: 2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane SMILES: CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C

D-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 67396-08-1 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.133 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-QYCVXMPOSA-N Synonym: H-D-Lys-OMe.2HCl PubChem CID: 44629856 IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride SMILES: COC(=O)C(CCCCN)N.Cl.Cl

1-Methyl L-Glutamate 98.0+%, TCI America™

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

Diethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 57042-08-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00191608 InChI Key: YIDKJPKYCLMJQW-AATRIKPKSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate PubChem CID: 6148048 IUPAC Name: diethyl (E)-hex-3-enedioate SMILES: CCOC(=O)CC=CCC(=O)OCC

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate 98.0+%, TCI America™

CAS: 134339-08-5 Molecular Formula: C35H45F6N2P Molecular Weight (g/mol): 638.72 MDL Number: MFCD27966053 InChI Key: GUFQKTNQEKEMJE-UHFFFAOYSA-N Synonym: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate PubChem CID: 133556290 IUPAC Name: 1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C

2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 98.0+%, TCI America™

CAS: 19576-08-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00135278 InChI Key: FNYAZSZTENLTRT-UHFFFAOYSA-N Synonym: Hajos-Parrish Ketone PubChem CID: 596311 IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1270030-08-4 Molecular Formula: C26H29BO2 Synonym: 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester

AquaMet 95.0+%, TCI America™

CAS: 1414707-08-6 Molecular Formula: C39H55Cl3N4ORu MDL Number: MFCD28411647 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride

Sigma Aldrich Fine Chemicals Biosciences NDB >=98% (HPLC) | 1660153-08-1 | 5MG

NDB >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 471.42 | 1660153-08-1 | 5MG

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eMolecules​ 1-Isoquinolin-1-ylmethanamine dihydrochloride | 40615-08-5 | 100MG

Chem-Impex | 1-Isoquinolin-1-ylmethanamine dihydrochloride | 100MG | 40615-08-5 | MFCD09414709 | MW:227.307

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