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.

166 – 180 of 1,045 results

166

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

Pricing & Availability
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

167

1-Mercaptoadamantane, 98%

CAS: 34301-54-7 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00213530 InChI Key: ADJJLNODXLXTIH-UHFFFAOYSA-N Synonym: 1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh PubChem CID: 99730 IUPAC Name: adamantane-1-thiol SMILES: C1C2CC3CC1CC(C2)(C3)S

Pricing & Availability
Specifications

PubChem CID	99730
CAS	34301-54-7
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00213530
SMILES	C1C2CC3CC1CC(C2)(C3)S
Synonym	1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh
IUPAC Name	adamantane-1-thiol
InChI Key	ADJJLNODXLXTIH-UHFFFAOYSA-N
Molecular Formula	C10H16S

168

(S)-(+)-3-Methyl-2-butanol, 99%

CAS: 1517-66-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064271 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 6999784 IUPAC Name: (2S)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

Pricing & Availability
Specifications

PubChem CID	6999784
CAS	1517-66-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00064271
SMILES	CC(C)C(C)O
Synonym	s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name	(2S)-3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

169

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

Pricing & Availability
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

170

1-Phenyl-1-hexyn-3-ol, 97%

CAS: 1817-51-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00046687 InChI Key: HGUIQUVFOYTZNC-UHFFFAOYSA-N Synonym: 1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl PubChem CID: 582987 IUPAC Name: 1-phenylhex-1-yn-3-ol SMILES: CCCC(C#CC1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	582987
CAS	1817-51-2
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00046687
SMILES	CCCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl
IUPAC Name	1-phenylhex-1-yn-3-ol
InChI Key	HGUIQUVFOYTZNC-UHFFFAOYSA-N
Molecular Formula	C12H14O

171

Dithioerythritol, MP Biomedicals™

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

Pricing & Availability
Specifications

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

172

(R)-(-)-4-Penten-2-ol, 95%

CAS: 64584-92-5 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD03701536 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYNA-N Synonym: r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene PubChem CID: 6999724 SMILES: CC(O)CC=C

Pricing & Availability
Specifications

PubChem CID	6999724
CAS	64584-92-5
Molecular Weight (g/mol)	86.13
MDL Number	MFCD03701536
SMILES	CC(O)CC=C
Synonym	r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYNA-N
Molecular Formula	C5H10O

173

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

Pricing & Availability
Specifications

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

174

Tetraethyltin, 98%

CAS: 597-64-8 Molecular Formula: C8H20Sn Molecular Weight (g/mol): 234.96 MDL Number: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC

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Specifications

PubChem CID	11704
CAS	597-64-8
Molecular Weight (g/mol)	234.96
MDL Number	MFCD00009020
SMILES	CC[Sn](CC)(CC)CC
Synonym	tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa
IUPAC Name	tetraethylstannane
InChI Key	RWWNQEOPUOCKGR-UHFFFAOYSA-N
Molecular Formula	C8H20Sn

175

Ammonium O,O'-diethyl dithiophosphate, typically 95%

CAS: 1068-22-0 Molecular Formula: C4H14NO2PS2 Molecular Weight (g/mol): 203.255 MDL Number: MFCD00012635 InChI Key: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonym: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate PubChem CID: 12614240 IUPAC Name: azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)S.N

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Specifications

PubChem CID	12614240
CAS	1068-22-0
Molecular Weight (g/mol)	203.255
MDL Number	MFCD00012635
SMILES	CCOP(=S)(OCC)S.N
Synonym	diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate
IUPAC Name	azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
InChI Key	HFRHTRKMBOQLLL-UHFFFAOYSA-N
Molecular Formula	C4H14NO2PS2

176

2-Methyl-5-hexen-3-ol, 97%

CAS: 32815-70-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00048326 InChI Key: JKGMJZOZIJHPOH-UHFFFAOYSA-N PubChem CID: 141746 IUPAC Name: 2-methylhex-5-en-3-ol SMILES: CC(C)C(CC=C)O

Pricing & Availability
Specifications

PubChem CID	141746
CAS	32815-70-6
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00048326
SMILES	CC(C)C(CC=C)O
IUPAC Name	2-methylhex-5-en-3-ol
InChI Key	JKGMJZOZIJHPOH-UHFFFAOYSA-N
Molecular Formula	C7H14O

177

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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Specifications

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

178

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

Pricing & Availability
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

179

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

Pricing & Availability
Specifications

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

180

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

Pricing & Availability
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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