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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76 – 90 of 1,122 results

1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water

CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.508
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C16H34S

2-Cyclohexen-1-ol, 95%

CAS: 822-67-3 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O

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PubChem CID	13198
CAS	822-67-3
Molecular Weight (g/mol)	98.14
MDL Number	MFCD00001570
SMILES	C1CC=CC(C1)O
Synonym	2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van
IUPAC Name	cyclohex-2-en-1-ol
InChI Key	PQANGXXSEABURG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

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

1-Eicosanethiol, 98%

CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS

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PubChem CID	139443
CAS	13373-97-2
Molecular Weight (g/mol)	314.616
MDL Number	MFCD07779406
SMILES	CCCCCCCCCCCCCCCCCCCCS
Synonym	1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
IUPAC Name	icosane-1-thiol
InChI Key	YYHYWOPDNMFEAV-UHFFFAOYSA-N
Molecular Formula	C20H42S

n-Octadecyl mercaptan, 96%

CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS

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PubChem CID	17905
CAS	2885-00-9
Molecular Weight (g/mol)	286.56
MDL Number	MFCD00004886
SMILES	CCCCCCCCCCCCCCCCCCS
Synonym	octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan
IUPAC Name	octadecane-1-thiol
InChI Key	QJAOYSPHSNGHNC-UHFFFAOYSA-N
Molecular Formula	C18H38S

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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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

1,5-Pentanedithiol, 96%

CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS

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PubChem CID	70236
CAS	928-98-3
Molecular Weight (g/mol)	136.27
MDL Number	MFCD00004908
SMILES	SCCCCCS
Synonym	1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+%
IUPAC Name	pentane-1,5-dithiol
InChI Key	KMTUBAIXCBHPIZ-UHFFFAOYSA-N
Molecular Formula	C5H12S2

Neodymium(III) isopropoxide, 99% (REO), 2.5% w/v in toluene/isopropanol

CAS: 19236-15-8 Molecular Formula: C9H24NdO3 Molecular Weight (g/mol): 324.53 MDL Number: MFCD00058819,MFCD00058819 InChI Key: WOCLHTSADRFWMF-UHFFFAOYSA-N Synonym: neodymium i-propoxide,neodymium iii isopropoxide PubChem CID: 25199945 SMILES: [Nd].CC(C)O.CC(C)O.CC(C)O

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PubChem CID	25199945
CAS	19236-15-8
Molecular Weight (g/mol)	324.53
MDL Number	MFCD00058819,MFCD00058819
SMILES	[Nd].CC(C)O.CC(C)O.CC(C)O
Synonym	neodymium i-propoxide,neodymium iii isopropoxide
InChI Key	WOCLHTSADRFWMF-UHFFFAOYSA-N
Molecular Formula	C9H24NdO3

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

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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

Cyclooctanol, 97%

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

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PubChem CID	12766
CAS	696-71-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001744
SMILES	OC1CCCCCCC1
Synonym	cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name	cyclooctanol
InChI Key	FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula	C8H16O

3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

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PubChem CID	12178
CAS	623-37-0
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004582
SMILES	CCCC(CC)O
Synonym	3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name	hexan-3-ol
InChI Key	ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula	C6H14O

Tetracyclohexyltin

CAS: 1449-55-4 Molecular Formula: C24H44Sn Molecular Weight (g/mol): 451.326 MDL Number: MFCD00014278 InChI Key: JUISPCSEIXBMNI-UHFFFAOYSA-N Synonym: tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn PubChem CID: 74056 IUPAC Name: tetracyclohexylstannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4

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PubChem CID	74056
CAS	1449-55-4
Molecular Weight (g/mol)	451.326
MDL Number	MFCD00014278
SMILES	C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4
Synonym	tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn
IUPAC Name	tetracyclohexylstannane
InChI Key	JUISPCSEIXBMNI-UHFFFAOYSA-N
Molecular Formula	C24H44Sn

3-Buten-2-ol, 97%

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

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PubChem CID	11716
CAS	598-32-3
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00004543
SMILES	CC(O)C=C
Synonym	3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name	but-3-en-2-ol
InChI Key	MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula	C4H8O

trans-1,2-Bis(tri-n-butylstannyl)ethylene, 95%

CAS: 14275-61-7 Molecular Formula: C₂₆H₅₆Sn₂ Molecular Weight (g/mol): 606.15 MDL Number: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

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PubChem CID	5378370
CAS	14275-61-7
Molecular Weight (g/mol)	606.15
MDL Number	MFCD01631299
SMILES	CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Synonym	trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane
IUPAC Name	tributyl-[(E)-2-tributylstannylethenyl]stannane
InChI Key	VNKOWRBFAJTPLS-UHFFFAOYSA-N
Molecular Formula	C₂₆H₅₆Sn₂

n-Butyl vinyl ether, 98%, stab. with 0.01% KOH

CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-ethenoxybutane SMILES: CCCCOC=C

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Specifications

PubChem CID	8108
CAS	111-34-2
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009454
SMILES	CCCCOC=C
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether
IUPAC Name	1-ethenoxybutane
InChI Key	UZKWTJUDCOPSNM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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