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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136 – 150 of 1,122 results

136

2,5-Hexanediol, mixture of isomers, 98%

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

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PubChem CID	18049
CAS	2935-44-6
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:84894
MDL Number	MFCD00004557
SMILES	CC(CCC(C)O)O
Synonym	2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name	hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula	C6H14O2

137

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

CAS: 27975-78-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041589 InChI Key: QWCMSASONHVIHV-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl PubChem CID: 11789508 IUPAC Name: 1-phenylpent-1-yn-3-ol SMILES: CCC(C#CC1=CC=CC=C1)O

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PubChem CID	11789508
CAS	27975-78-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00041589
SMILES	CCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl
IUPAC Name	1-phenylpent-1-yn-3-ol
InChI Key	QWCMSASONHVIHV-UHFFFAOYSA-N
Molecular Formula	C11H12O

138

Vinyltrimethylsilane, 97%

CAS: 754-05-2 Molecular Formula: C₅H₁₂Si Molecular Weight (g/mol): 100.24 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.24
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂Si

139

Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer

CAS: 50982-12-2 Molecular Formula: C8H12Cl2Ru Molecular Weight (g/mol): 280.15 MDL Number: MFCD00171304 InChI Key: DMRVBCXRFYZCPR-PHFPKPIQSA-L Synonym: dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium PubChem CID: 91884784 IUPAC Name: (5Z)-cycloocta-1,5-diene;dichlororuthenium SMILES: [Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1

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PubChem CID	91884784
CAS	50982-12-2
Molecular Weight (g/mol)	280.15
MDL Number	MFCD00171304
SMILES	[Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1
Synonym	dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium
IUPAC Name	(5Z)-cycloocta-1,5-diene;dichlororuthenium
InChI Key	DMRVBCXRFYZCPR-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Ru

140

1-Pentanethiol, 97%

CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS

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PubChem CID	8067
CAS	110-66-7
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004907
SMILES	CCCCCS
Synonym	1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
IUPAC Name	pentane-1-thiol
InChI Key	ZRKMQKLGEQPLNS-UHFFFAOYSA-N
Molecular Formula	C5H12S

141

Tetra-n-butyltin, 95%

CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC

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PubChem CID	15098
CAS	1461-25-2
Molecular Weight (g/mol)	347.174
MDL Number	MFCD00009422
SMILES	CCCC[Sn](CCCC)(CCCC)CCCC
Synonym	tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4
IUPAC Name	tetrabutylstannane
InChI Key	AFCAKJKUYFLYFK-UHFFFAOYSA-N
Molecular Formula	C16H36Sn

142

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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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

143

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

144

(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

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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

145

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

146

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

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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

147

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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Specifications

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

148

Cyclopentanethiol, 97%

CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1

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Specifications

PubChem CID	15510
CAS	1679-07-8
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00001369
SMILES	SC1CCCC1
Synonym	cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol
IUPAC Name	cyclopentanethiol
InChI Key	WVDYBOADDMMFIY-UHFFFAOYSA-N
Molecular Formula	C5H10S

149

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

150

(+/-)-4-Penten-2-ol, 98%

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 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)	86.134
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

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