Organic compounds
3-Methyl-1,2-butadiene 97.0+%, TCI America™
CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(C)=C=C
3-Methyl-1-pentene 98.0+%, TCI America™
CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N Synonym: 3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C
Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™
Molecular Formula: C12H16
3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O
5-Phenylisoxazole 98.0+%, TCI America™
CAS: 1006-67-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00090038 InChI Key: BXQDLEHCXQQSCH-UHFFFAOYSA-N PubChem CID: 136800 IUPAC Name: 5-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=CC=NO2
3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC
1-Chloro-2-iodoethane (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 624-70-4 Molecular Formula: C2H4ClI Molecular Weight (g/mol): 190.41 MDL Number: MFCD00041453 InChI Key: JTWWWQGSFTWWDL-UHFFFAOYSA-N Synonym: 1,2-chloroiodoethane,1-chloro-2-iodo-ethane,ethane, 1-chloro-2-iodo,2-chloroethyl iodide,2-iodoethyl chloride,1-iodo-2-chloroethane,2-chlor-1-jod-athan,2-chloro-1-iodoethane,2-chloro-1-iodo-ethane,acmc-1b3nb PubChem CID: 136438 IUPAC Name: 1-chloro-2-iodoethane SMILES: ClCCI
Isoamyl Nitrate 98.0+%, TCI America™
CAS: 543-87-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00007042 InChI Key: NTHGIYFSMNNHSC-UHFFFAOYSA-N Synonym: Isopentyl Nitrate, 3-Methylbutyl Nitrate PubChem CID: 10985 IUPAC Name: 3-methylbutyl nitrate SMILES: CC(C)CCO[N+](=O)[O-]
1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™
CAS: 858971-43-4 Molecular Formula: C18H20O6PdS2 Molecular Weight (g/mol): 502.892 MDL Number: MFCD09842752 InChI Key: SNNYSJNYZJXIFE-UHFFFAOYSA-L Synonym: White Catalyst PubChem CID: 11562441 IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]
1-(1-Naphthyl)ethanol 98.0+%, TCI America™
CAS: 1517-72-2 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016806 InChI Key: CDRQOYRPWJULJN-UHFFFAOYSA-N Synonym: 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol PubChem CID: 98030 IUPAC Name: 1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O
Trimethylamine (ca. 28% in Water, ca. 4.3mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
Dimethyl Acetal 98.0+%, TCI America™
CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC
8-Nitro-7-quinolinecarboxaldehyde 98.0+%, TCI America™
CAS: 101327-87-1 Molecular Formula: C10H6N2O3 Molecular Weight (g/mol): 202.169 InChI Key: CGYVBVWBGRTQJQ-UHFFFAOYSA-N Synonym: 7-Formyl-8-nitroquinoline PubChem CID: 11769554 IUPAC Name: 8-nitroquinoline-7-carbaldehyde SMILES: C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 IUPAC Name: 6-amino-1,4-dihydropyrimidin-4-one SMILES: NC1=CC(=O)N=CN1
