Chemicals
1-Bromo-3-methyl-2-butene, 96%
CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.04 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C
Aluminum bromide, 98%
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]
1-Eicosanol, 96%
CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
Triisopropylsilylacetylene, 97%
CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
2-Hydrazinoquinoline, 97%
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
Sodium Carbonate, Anhydrous, 99.5% min., ACS, MilliporeSigma™
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
Deionized Formamide, MP Biomedicals™
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O
Copper powder, spherical, -100 mesh, 99.5% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
cis-2-Hexene, 96%
CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (Z)-hex-2-ene SMILES: CCC\C=C/C
trans-3-Hexene, 98%
CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC
trans-2-Hexene, 98+%
CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCC\C=C\C
cis-1,2-Cyclopentanediol, 98%
CAS: 5057-98-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00134192 InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC Name: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O
Betaine monohydrate, 99+%, for analysis
CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O
Palladium, 0.5% on 2-4 mm alumina spheres
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]