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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91 – 105 of 1,873 results

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1-Hepten-4-ol, 97+%

CAS: 3521-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021933 InChI Key: AQTUHJABKZECGA-UHFFFAOYNA-N Synonym: 1-hepten-4-ol,acmc-20aouq PubChem CID: 19040 IUPAC Name: hept-1-en-4-ol SMILES: CCCC(O)CC=C

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PubChem CID	19040
CAS	3521-91-3
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00021933
SMILES	CCCC(O)CC=C
Synonym	1-hepten-4-ol,acmc-20aouq
IUPAC Name	hept-1-en-4-ol
InChI Key	AQTUHJABKZECGA-UHFFFAOYNA-N
Molecular Formula	C7H14O

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Dithioerythritol, 99+%

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

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PubChem CID	439352
CAS	6892-68-8
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:17456
MDL Number	MFCD00063750
SMILES	O[C@@H](CS)[C@H](O)CS
Synonym	dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r,3s-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

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1-Cyclopentylethanol, 97%

CAS: 52829-98-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00013743 InChI Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonym: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl PubChem CID: 95434 IUPAC Name: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1

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PubChem CID	95434
CAS	52829-98-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00013743
SMILES	CC(O)C1CCCC1
Synonym	1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl
IUPAC Name	1-cyclopentylethanol
InChI Key	WPCMSUSLCWXTKB-UHFFFAOYNA-N
Molecular Formula	C7H14O

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1,8-Octanedithiol, 98%

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

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PubChem CID	14493
CAS	1191-62-4
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00003574
SMILES	SCCCCCCCCS
Synonym	1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name	octane-1,8-dithiol
InChI Key	PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula	C8H18S2

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1-Propynyltri-n-butyltin, 96%

CAS: 64099-82-7 Molecular Formula: C15H30Sn Molecular Weight (g/mol): 329.115 MDL Number: MFCD01863650 InChI Key: KCQJLTOSSVXOCC-UHFFFAOYSA-N Synonym: tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3 PubChem CID: 2733165 IUPAC Name: tributyl(prop-1-ynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#CC

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PubChem CID	2733165
CAS	64099-82-7
Molecular Weight (g/mol)	329.115
MDL Number	MFCD01863650
SMILES	CCCC[Sn](CCCC)(CCCC)C#CC
Synonym	tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3
IUPAC Name	tributyl(prop-1-ynyl)stannane
InChI Key	KCQJLTOSSVXOCC-UHFFFAOYSA-N
Molecular Formula	C15H30Sn

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1-Decanethiol, 96%

CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS

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Specifications

PubChem CID	8917
CAS	143-10-2
Molecular Weight (g/mol)	174.346
MDL Number	MFCD00004884
SMILES	CCCCCCCCCCS
Synonym	1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol
IUPAC Name	decane-1-thiol
InChI Key	VTXVGVNLYGSIAR-UHFFFAOYSA-N
Molecular Formula	C10H22S

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1-Cyclohexylethanol, 98%

CAS: 1193-81-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001475 InChI Key: JMSUNAQVHOHLMX-UHFFFAOYSA-N Synonym: methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg PubChem CID: 137829 IUPAC Name: 1-cyclohexylethanol SMILES: CC(C1CCCCC1)O

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Specifications

PubChem CID	137829
CAS	1193-81-3
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001475
SMILES	CC(C1CCCCC1)O
Synonym	methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg
IUPAC Name	1-cyclohexylethanol
InChI Key	JMSUNAQVHOHLMX-UHFFFAOYSA-N
Molecular Formula	C8H16O

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2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

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Specifications

PubChem CID	12297
CAS	626-93-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004585
SMILES	CCCCC(C)O
Synonym	2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name	hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O

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Ethyl propenyl ether, 98%, mixture of cis- and trans-isomers

CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (E)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C

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PubChem CID	5365091
CAS	928-55-2
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00015184
SMILES	CCO\C=C/C
Synonym	1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
IUPAC Name	(E)-1-ethoxyprop-1-ene
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

100

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4-Phenyl-3-butyn-2-ol, 97%

CAS: 5876-76-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00046651 InChI Key: JYOZFNMFSVAZAW-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne PubChem CID: 582962 IUPAC Name: 4-phenylbut-3-yn-2-ol SMILES: CC(C#CC1=CC=CC=C1)O

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Specifications

PubChem CID	582962
CAS	5876-76-6
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00046651
SMILES	CC(C#CC1=CC=CC=C1)O
Synonym	4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne
IUPAC Name	4-phenylbut-3-yn-2-ol
InChI Key	JYOZFNMFSVAZAW-UHFFFAOYSA-N
Molecular Formula	C10H10O

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4-Penten-2-ol, 96%

CAS: 625-31-0 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

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PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00004556
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

102

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DL-2-Pentanol, 98%

CAS: 6032-29-7 Molecular Formula: C₅H₁₂O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

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PubChem CID	22386
CAS	6032-29-7
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77518
MDL Number	MFCD00004579
SMILES	CCCC(C)O
Synonym	2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
IUPAC Name	pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O

103

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Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl

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PubChem CID	68530
CAS	589-57-1
Molecular Weight (g/mol)	156.546
MDL Number	MFCD00009074
SMILES	CCOP(OCC)Cl
Synonym	diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite
IUPAC Name	chloro(diethoxy)phosphane
InChI Key	TXHWYSOQHNMOOU-UHFFFAOYSA-N
Molecular Formula	C4H10ClO2P

104

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Triethylaluminium, 0.6M solution in heptane, AcroSeal™

CAS: 97-93-8 Molecular Formula: C₆H₁₅Al Molecular Weight (g/mol): 114.17 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)	114.17
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

105

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Ethyl phosphorodichloridite, 98%

CAS: 1498-42-6 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00000525 InChI Key: PVCINRPAXRJLEP-UHFFFAOYSA-N Synonym: ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2 PubChem CID: 73905 IUPAC Name: dichloro(ethoxy)phosphane SMILES: CCOP(Cl)Cl

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Specifications

PubChem CID	73905
CAS	1498-42-6
Molecular Weight (g/mol)	146.93
MDL Number	MFCD00000525
SMILES	CCOP(Cl)Cl
Synonym	ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2
IUPAC Name	dichloro(ethoxy)phosphane
InChI Key	PVCINRPAXRJLEP-UHFFFAOYSA-N
Molecular Formula	C2H5Cl2OP

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