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.

106 – 120 of 1,042 results

106

3,4-Dimethyl-2-hexanol, erythro + threo, 98%

CAS: 19550-05-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021887 InChI Key: LBJWJHMCZHKLQU-UHFFFAOYSA-N Synonym: 3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro PubChem CID: 140547 IUPAC Name: 3,4-dimethylhexan-2-ol SMILES: CCC(C)C(C)C(C)O

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Specifications

PubChem CID	140547
CAS	19550-05-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021887
SMILES	CCC(C)C(C)C(C)O
Synonym	3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro
IUPAC Name	3,4-dimethylhexan-2-ol
InChI Key	LBJWJHMCZHKLQU-UHFFFAOYSA-N
Molecular Formula	C8H18O

107

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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Specifications

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

108

3-Heptanol, 98%

CAS: 589-82-2 Molecular Formula: C₇H₁₆O Molecular Weight (g/mol): 116.2 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O

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Specifications

PubChem CID	11520
CAS	589-82-2
Molecular Weight (g/mol)	116.2
SMILES	CCCCC(CC)O
Synonym	3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol
IUPAC Name	heptan-3-ol
InChI Key	RZKSECIXORKHQS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆O

109

Allyltrimethylsilane, 99%

CAS: 762-72-1 Molecular Formula: C₆H₁₄Si Molecular Weight (g/mol): 114.27 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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Specifications

PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.27
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄Si

110

Diethyl chlorophosphite, 90%, tech., Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C₄H₁₀ClO₂P Molecular Weight (g/mol): 156.55 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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Specifications

PubChem CID	68530
CAS	589-57-1
Molecular Weight (g/mol)	156.55
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

111

(R)-(-)-4-Methyl-2-pentanol, 99%

CAS: 16404-54-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD03093077 InChI Key: WVYWICLMDOOCFB-ZCFIWIBFSA-N Synonym: r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r PubChem CID: 6999987 IUPAC Name: (2R)-4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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Specifications

PubChem CID	6999987
CAS	16404-54-9
Molecular Weight (g/mol)	102.177
MDL Number	MFCD03093077
SMILES	CC(C)CC(C)O
Synonym	r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r
IUPAC Name	(2R)-4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-ZCFIWIBFSA-N
Molecular Formula	C6H14O

112

1,3-Propanedithiol, 98%

CAS: 109-80-8 Molecular Formula: C₃H₈S₂ Molecular Weight (g/mol): 108.22 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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Specifications

PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.22
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

113

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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Specifications

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

114

Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 MDL Number: MFCD00070458

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Specifications

CAS	2172-02-3
MDL Number	MFCD00070458

115

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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Specifications

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

116

Tetra-n-butylgermanium, 99%

CAS: 1067-42-1 Molecular Formula: C16H36Ge Molecular Weight (g/mol): 301.094 MDL Number: MFCD00015224 InChI Key: HDVLQIDIYKIVRE-UHFFFAOYSA-N Synonym: tetrabutylgermanium,germane, tetrabutyl,tetra-n-butylgermane,tetra-n-butylgermanium,tetrabutyl-german,tetrabuthylgermanium,tetrabutyl germanium PubChem CID: 70599 IUPAC Name: tetrabutylgermane SMILES: CCCC[Ge](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	70599
CAS	1067-42-1
Molecular Weight (g/mol)	301.094
MDL Number	MFCD00015224
SMILES	CCCC[Ge](CCCC)(CCCC)CCCC
Synonym	tetrabutylgermanium,germane, tetrabutyl,tetra-n-butylgermane,tetra-n-butylgermanium,tetrabutyl-german,tetrabuthylgermanium,tetrabutyl germanium
IUPAC Name	tetrabutylgermane
InChI Key	HDVLQIDIYKIVRE-UHFFFAOYSA-N
Molecular Formula	C16H36Ge

117

Dichloro(1,5-cyclooctadiene)platinum(II), Pt 51.6-52.6%

CAS: 12080-32-9 Molecular Formula: C8H12Cl2Pt Molecular Weight (g/mol): 374.17 MDL Number: MFCD00012413 InChI Key: VVAOPCKKNIUEEU-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride PubChem CID: 6436378 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;platinum(2+);dichloride SMILES: Cl[Pt]Cl.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6436378
CAS	12080-32-9
Molecular Weight (g/mol)	374.17
MDL Number	MFCD00012413
SMILES	Cl[Pt]Cl.C1C\C=C/CC\C=C/1
Synonym	dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;platinum(2+);dichloride
InChI Key	VVAOPCKKNIUEEU-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pt

118

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

119

Tri-n-butyltin hydride, 97%

CAS: 688-73-3 Molecular Formula: C₁₂H₂₈Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	3032732
CAS	688-73-3
Molecular Weight (g/mol)	291.04
MDL Number	MFCD00009416
SMILES	CCCC[Sn](CCCC)CCCC
Synonym	tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin
IUPAC Name	tributyltin
InChI Key	PIILXFBHQILWPS-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₈Sn

120

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

Pricing & Availability
Specifications

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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