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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166 – 180 of 1,873 results

166

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4-Methyl-5-nonanol, 98%

CAS: 154170-44-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.29 MDL Number: MFCD00046696 InChI Key: MBZNNOPVFZCHID-UHFFFAOYNA-N Synonym: 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 PubChem CID: 3025865 IUPAC Name: 4-methylnonan-5-ol SMILES: CCCCC(O)C(C)CCC

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PubChem CID	3025865
CAS	154170-44-2
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00046696
SMILES	CCCCC(O)C(C)CCC
Synonym	4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3
IUPAC Name	4-methylnonan-5-ol
InChI Key	MBZNNOPVFZCHID-UHFFFAOYNA-N
Molecular Formula	C10H22O

167

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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

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PubChem CID	21057
CAS	4938-52-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00021940
SMILES	CCCCC(C=C)O
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
IUPAC Name	hept-1-en-3-ol
InChI Key	PZKFYTOLVRCMOA-UHFFFAOYSA-N
Molecular Formula	C7H14O

168

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Tetramethylgermanium, 98%

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

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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

169

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Dicyclopropylmethanol, 97%

CAS: 14300-33-5 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00019249 InChI Key: PIXLZMHERIHLJL-UHFFFAOYSA-N Synonym: dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol PubChem CID: 84336 IUPAC Name: dicyclopropylmethanol SMILES: OC(C1CC1)C1CC1

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PubChem CID	84336
CAS	14300-33-5
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00019249
SMILES	OC(C1CC1)C1CC1
Synonym	dicyclopropyl carbinol,dicyclopropylmethyl alcohol,dicyclopropylmethan-1-ol,cyclopropanemethanol, a-cyclopropyl,cyclopropanemethanol, .alpha.-cyclopropyl,dicyclopropyl-methanol,acmc-20ala1,alpha-cyclopropylcyclopropanemethanol
IUPAC Name	dicyclopropylmethanol
InChI Key	PIXLZMHERIHLJL-UHFFFAOYSA-N
Molecular Formula	C7H12O

170

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2-Methoxypropene, 97%, stabilized

CAS: 116-11-0 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

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PubChem CID	8300
CAS	116-11-0
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00014929
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name	2-methoxyprop-1-ene
InChI Key	YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula	C₄H₈O

171

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DL-3-Methyl-2-butanol, 98%

CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O

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PubChem CID	11732
CAS	598-75-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77517
MDL Number	MFCD00004527
SMILES	CC(C)C(C)O
Synonym	3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol
IUPAC Name	3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

172

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1,6-Heptadien-4-ol, 97%

CAS: 2883-45-6 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00008663 InChI Key: UTGFOWQYZKTZTN-UHFFFAOYSA-N Synonym: 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference PubChem CID: 17902 IUPAC Name: hepta-1,6-dien-4-ol SMILES: OC(CC=C)CC=C

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PubChem CID	17902
CAS	2883-45-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00008663
SMILES	OC(CC=C)CC=C
Synonym	1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference
IUPAC Name	hepta-1,6-dien-4-ol
InChI Key	UTGFOWQYZKTZTN-UHFFFAOYSA-N
Molecular Formula	C7H12O

173

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Hexamethylditin, 97%

CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C

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PubChem CID	6327618
CAS	661-69-8
Molecular Weight (g/mol)	327.63
MDL Number	MFCD00008277
SMILES	C[Sn](C)(C)[Sn](C)(C)C
Synonym	hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
InChI Key	CCRMAATUKBYMPA-UHFFFAOYSA-N
Molecular Formula	C6H18Sn2

174

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2-Methyl-1-butanethiol, 99%

CAS: 1878-18-8 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004883 InChI Key: WGQKBCSACFQGQY-UHFFFAOYNA-N Synonym: 2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane PubChem CID: 15877 IUPAC Name: 2-methylbutane-1-thiol SMILES: CCC(C)CS

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PubChem CID	15877
CAS	1878-18-8
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004883
SMILES	CCC(C)CS
Synonym	2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane
IUPAC Name	2-methylbutane-1-thiol
InChI Key	WGQKBCSACFQGQY-UHFFFAOYNA-N
Molecular Formula	C5H12S

175

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Methallyltri-n-butyltin, 98%

CAS: 67883-62-9 Molecular Formula: C16H34Sn Molecular Weight (g/mol): 345.158 MDL Number: MFCD03425867 InChI Key: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC Name: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C

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PubChem CID	11013379
CAS	67883-62-9
Molecular Weight (g/mol)	345.158
MDL Number	MFCD03425867
SMILES	CCCC[Sn](CCCC)(CCCC)CC(=C)C
Synonym	methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane
IUPAC Name	tributyl(2-methylprop-2-enyl)stannane
InChI Key	CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molecular Formula	C16H34Sn

176

Triethylaluminum, 94%, Thermo Scientific Chemicals

CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.168 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

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PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.168
MDL Number	MFCD00009015
SMILES	CC[Al](CC)CC
Synonym	triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name	triethylalumane
InChI Key	VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula	C6H15Al

177

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Tetravinyl tin, 95%

CAS: 1112-56-7 Molecular Formula: C₈H₁₂Sn Molecular Weight (g/mol): 226.88 MDL Number: MFCD00008608 InChI Key: MZIYQMVHASXABC-UHFFFAOYSA-N Synonym: tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl PubChem CID: 66189 IUPAC Name: tetrakis(ethenyl)stannane SMILES: C=C[Sn](C=C)(C=C)C=C

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PubChem CID	66189
CAS	1112-56-7
Molecular Weight (g/mol)	226.88
MDL Number	MFCD00008608
SMILES	C=C[Sn](C=C)(C=C)C=C
Synonym	tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl
IUPAC Name	tetrakis(ethenyl)stannane
InChI Key	MZIYQMVHASXABC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂Sn

178

Trimethyl(pentamethylcyclopentadienyl)titanium(IV), 97%

CAS: 107333-47-1 Molecular Formula: C13H29Ti-5 Molecular Weight (g/mol): 233.242 MDL Number: MFCD00269851 InChI Key: DVHMCUKDWMNRGX-UHFFFAOYSA-N Synonym: acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 57346580 IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]

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PubChem CID	57346580
CAS	107333-47-1
Molecular Weight (g/mol)	233.242
MDL Number	MFCD00269851
SMILES	[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]
Synonym	acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl
IUPAC Name	carbanide;cyclopenta-1,3-diene;titanium(4+)
InChI Key	DVHMCUKDWMNRGX-UHFFFAOYSA-N
Molecular Formula	C13H29Ti-5

179

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1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C2H6S2

180

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1,3-Propanedithiol, 97%

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

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PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.217
ChEBI	CHEBI:44864
MDL Number	MFCD00004904
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name	propane-1,3-dithiol
InChI Key	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula	C3H8S2

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