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Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
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1

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

PubChem CID 145270
CAS 7338-43-4
Molecular Weight (g/mol) 170.296
MDL Number MFCD00045483
SMILES CCCCC(C1CCCCC1)O
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
IUPAC Name 1-cyclohexylpentan-1-ol
InChI Key PKXSPCMDZCKLCI-UHFFFAOYSA-N
Molecular Formula C11H22O
2

1,4-Benzenedimethanethiol 98.0+%, TCI America™

CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004872 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N PubChem CID: 66043 IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1

PubChem CID 66043
CAS 105-09-9
Molecular Weight (g/mol) 170.29
MDL Number MFCD00004872
SMILES SCC1=CC=C(CS)C=C1
IUPAC Name [4-(sulfanylmethyl)phenyl]methanethiol
InChI Key IYPNRTQAOXLCQW-UHFFFAOYSA-N
Molecular Formula C8H10S2
3

1-Heptanethiol 98.0+%, TCI America™

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

PubChem CID 15422
CAS 1639-09-4
Molecular Weight (g/mol) 132.265
MDL Number MFCD00004911
SMILES CCCCCCCS
Synonym 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name heptane-1-thiol
InChI Key VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula C7H16S
4
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1-Heptanethiol, 98%

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

PubChem CID 15422
CAS 1639-09-4
Molecular Weight (g/mol) 132.265
MDL Number MFCD00004911
SMILES CCCCCCCS
Synonym 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name heptane-1-thiol
InChI Key VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula C7H16S
5

Isopropyl Alcohol, OmniSolv™, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
6

Isopropyl Alcohol, GR, ACS, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
7

Tetramethylgermane 98.0+%, TCI America™

CAS: 865-52-1 Molecular Formula: C4H12Ge Molecular Weight (g/mol): 132.77 MDL Number: MFCD00014843 InChI Key: ZRLCXMPFXYVHGS-UHFFFAOYSA-N Synonym: tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference PubChem CID: 70079 IUPAC Name: tetramethylgermane SMILES: C[Ge](C)(C)C

PubChem CID 70079
CAS 865-52-1
Molecular Weight (g/mol) 132.77
MDL Number MFCD00014843
SMILES C[Ge](C)(C)C
Synonym tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference
IUPAC Name tetramethylgermane
InChI Key ZRLCXMPFXYVHGS-UHFFFAOYSA-N
Molecular Formula C4H12Ge