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.

Search Within Results

46 – 60 of 1,850 results

Promotions Available

1-Phenyl-2-trimethylsilylacetylene, 99%

CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N SMILES: C[Si](C)(C)C#CC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2170-06-1
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00054860
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1
InChI Key	UZIXCCMXZQWTPB-UHFFFAOYSA-N
Molecular Formula	C11H14Si

Ethyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethoxyethene SMILES: CCOC=C

Pricing & Availability
Specifications

PubChem CID	8023
CAS	109-92-2
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00009248
SMILES	CCOC=C
Synonym	ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
IUPAC Name	ethoxyethene
InChI Key	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
Molecular Formula	C4H8O

Promotions Available

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

Promotions Available

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

Pricing & Availability
Specifications

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

1,4-Dithiothreitol, Biotech Reagent, J.T. Baker™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Pricing & Availability
Specifications

PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

Promotions Available

Ethoxyacetylene, ca 50% w/w in hexanes

CAS: 927-80-0 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

Pricing & Availability
Specifications

PubChem CID	61239
CAS	927-80-0
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C4H6O

Promotions Available

Triisopropylsilane, 98%, AcroSeal™

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name	tris(propan-2-yl)silane
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

Promotions Available

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

Pricing & Availability
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

Promotions Available

tert-Butyldimethylsilane, 95%

CAS: 29681-57-0 Molecular Formula: C₆H₁₆Si Molecular Weight (g/mol): 116.28 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C

Pricing & Availability
Specifications

PubChem CID	9898815
CAS	29681-57-0
Molecular Weight (g/mol)	116.28
SMILES	CC(C)(C)[Si](C)C
Synonym	tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
IUPAC Name	tert-butyl(dimethyl)silicon
InChI Key	ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆Si

Promotions Available

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

Pricing & Availability
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

Promotions Available

Ethyl propenyl ether, cis + trans, 97%

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 SMILES: CCO\C=C/C

Pricing & Availability
Specifications

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
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

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

Pricing & Availability
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

Promotions Available

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

Pricing & Availability
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

Promotions Available

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

Promotions Available

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

Hydrocarbon derivatives

Filtered Search Results

Narrow Results