Hydrocarbon derivatives
5-Nonanol, 98%
CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O
5-Nonanol 97.0+%, TCI America™
CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O
4-Octanol 97.0+%, TCI America™
CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC
1-Hepten-3-ol, 98%
CAS: 4938-52-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00021940 InChI Key: PZKFYTOLVRCMOA-UHFFFAOYSA-N Synonym: 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc PubChem CID: 21057 IUPAC Name: hept-1-en-3-ol SMILES: CCCCC(C=C)O
(2R,5R)-2,5-Hexanediol 98.0+%, TCI America™
CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O
3-Methyl-2-pentanol (mixture of diastereoisomers) 95.0+%, TCI America™
CAS: 565-60-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004528 InChI Key: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanol,3-methyl-4-pentanol,2-pentanol, 3-methyl,2-hydroxy-3-methylpentane,threo-3-methylpentan-2-ol,2-pentanol, 3-methyl-, 2s,3r,3-methyl-pentan-2-ol,acmc-1aozb,acmc-20m2p7,sec-butyl methylcarbinol PubChem CID: 11261 ChEBI: CHEBI:77520 IUPAC Name: 3-methylpentan-2-ol SMILES: CCC(C)C(C)O
1,2-Propanedithiol 95.0+%, TCI America™
CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS
Allyltriisopropylsilane 97.0+%, TCI America™
CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C
1-Cyclohexyl-1-pentanol 95.0+%, TCI America™
CAS: 7338-43-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00045483 InChI Key: PKXSPCMDZCKLCI-UHFFFAOYSA-N Synonym: 1-cyclohexyl-1-pentanol,cyclohexylpentanol-1,1-cyclohexyl-pentan-1-ol,acmc-20aj12,n-butyl cyclohexyl carbinol,1-hydroxypentyl cyclohexane,1-cyclohexyl pentanol-1,pkxspcmdzcklci-uhfffaoysa,--1-cyclohexyl-1-pentanol PubChem CID: 145270 IUPAC Name: 1-cyclohexylpentan-1-ol SMILES: CCCCC(C1CCCCC1)O
2,7-Dicyanonaphthalene 94.0+%, TCI America™
CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™
CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Cyclopentadecanol 96.0+%, TCI America™
CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1
(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarbonitrile 98.0+%, TCI America™
CAS: 168280-46-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: (1alpha,3alpha,5alpha)-1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N
1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™
CAS: 1274904-48-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD10000963 InChI Key: RAFBXJGDOLMWDJ-UHFFFAOYSA-N Synonym: 1,2,2,3-Tetracyanopropane PubChem CID: 44629878 IUPAC Name: propane-1,2,2,3-tetracarbonitrile SMILES: N#CCC(CC#N)(C#N)C#N
(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™
CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00064276 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O