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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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1 – 15 of 19 results
1

6-Heptenenitrile, 96%

CAS: 5048-25-9 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.17 MDL Number: MFCD00151804 InChI Key: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonym: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq PubChem CID: 4140856 IUPAC Name: hept-6-enenitrile SMILES: C=CCCCCC#N

PubChem CID 4140856
CAS 5048-25-9
Molecular Weight (g/mol) 109.17
MDL Number MFCD00151804
SMILES C=CCCCCC#N
Synonym 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq
IUPAC Name hept-6-enenitrile
InChI Key ZLWQKLRMIQIHKQ-UHFFFAOYSA-N
Molecular Formula C7H11N
2

3-Pentanol, 98+%

CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

PubChem CID 11428
CAS 584-02-1
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:77519
MDL Number MFCD00004574
SMILES CCC(CC)O
Synonym 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name pentan-3-ol
InChI Key AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula C5H12O
3

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

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
4

(+/-)-3-Methyl-2-butanol, 98%

CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O

PubChem CID 11732
CAS 598-75-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:77517
MDL Number MFCD00004527
SMILES CC(C)C(C)O
Synonym 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol
IUPAC Name 3-methylbutan-2-ol
InChI Key MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula C5H12O
5

(R)-(-)-3-Methyl-2-butanol, 98+%

CAS: 1572-93-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065949 InChI Key: MXLMTQWGSQIYOW-RXMQYKEDSA-N Synonym: 2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 638099 IUPAC Name: (2R)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

PubChem CID 638099
CAS 1572-93-6
Molecular Weight (g/mol) 88.15
MDL Number MFCD00065949
SMILES CC(C)C(C)O
Synonym 2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name (2R)-3-methylbutan-2-ol
InChI Key MXLMTQWGSQIYOW-RXMQYKEDSA-N
Molecular Formula C5H12O
6

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 MDL Number: MFCD00190206 InChI Key: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC Name: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C

PubChem CID 579646
CAS 18387-60-5
Molecular Weight (g/mol) 138.285
MDL Number MFCD00190206
SMILES CC(=C)C#C[Si](C)(C)C
Synonym 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
IUPAC Name trimethyl(3-methylbut-3-en-1-ynyl)silane
InChI Key HRGBALJHGYAWBL-UHFFFAOYSA-N
Molecular Formula C8H14Si
7

1,4-Dithioerythritol, 98+%

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

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
8

Dichloro(1,5-cyclooctadiene)palladium(II), Pd 36.7%

CAS: 12107-56-1 Molecular Formula: C8H12Cl2Pd Molecular Weight (g/mol): 285.50 MDL Number: MFCD00012412 InChI Key: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;palladium(2+);dichloride SMILES: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1

PubChem CID 6436380
CAS 12107-56-1
Molecular Weight (g/mol) 285.50
MDL Number MFCD00012412
SMILES [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
Synonym dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;palladium(2+);dichloride
InChI Key RRHPTXZOMDSKRS-PHFPKPIQSA-L
Molecular Formula C8H12Cl2Pd
9

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

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
10

2,2-Dimethyl-3-pentanol, 97%, Thermo Scientific™

CAS: 3970-62-5 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004566 InChI Key: HMSVXZJWPVIVIV-UHFFFAOYSA-N PubChem CID: 19871 IUPAC Name: 2,2-dimethylpentan-3-ol SMILES: CCC(C(C)(C)C)O

PubChem CID 19871
CAS 3970-62-5
Molecular Weight (g/mol) 116.204
MDL Number MFCD00004566
SMILES CCC(C(C)(C)C)O
IUPAC Name 2,2-dimethylpentan-3-ol
InChI Key HMSVXZJWPVIVIV-UHFFFAOYSA-N
Molecular Formula C7H16O
11

Tri-n-butyl(1-propenyl)tin, cis + trans, 94%

CAS: 105494-65-3 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.131 MDL Number: MFCD03425868 InChI Key: FJXYMVBFBYAWDR-UHFFFAOYSA-N Synonym: stannane, tributyl-1-propenyl,z-tri-n-butyl 1-propenyl tin,tri-n-butyl 1-propenyl tin, cis + trans,tributyl prop-1-en-1-yl stannane PubChem CID: 57369809 IUPAC Name: tributyl(prop-1-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=CC

PubChem CID 57369809
CAS 105494-65-3
Molecular Weight (g/mol) 331.131
MDL Number MFCD03425868
SMILES CCCC[Sn](CCCC)(CCCC)C=CC
Synonym stannane, tributyl-1-propenyl,z-tri-n-butyl 1-propenyl tin,tri-n-butyl 1-propenyl tin, cis + trans,tributyl prop-1-en-1-yl stannane
IUPAC Name tributyl(prop-1-enyl)stannane
InChI Key FJXYMVBFBYAWDR-UHFFFAOYSA-N
Molecular Formula C15H32Sn
12

Alfa Aesar™ 3-Methylbenzyl mercaptan, 95%

CAS: 25697-56-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00022075 InChI Key: PNAZUQUHTIOEHF-UHFFFAOYSA-N Synonym: 3-methylphenyl methanethiol,3-methylbenzyl mercaptan,m-methylbenzyl mercaptan,3-methylbenzenemethanethiol,m-methylbenzylmercaptan,acmc-1cq7k,3-methyl-benzenemethanethiol,benzenemethanethiol,3-methyl,benzenemethanethiol, 3-methyl,3-methylphenyl methane-1-thiol PubChem CID: 2801207 IUPAC Name: (3-methylphenyl)methanethiol SMILES: CC1=CC(=CC=C1)CS

PubChem CID 2801207
CAS 25697-56-7
Molecular Weight (g/mol) 138.228
MDL Number MFCD00022075
SMILES CC1=CC(=CC=C1)CS
Synonym 3-methylphenyl methanethiol,3-methylbenzyl mercaptan,m-methylbenzyl mercaptan,3-methylbenzenemethanethiol,m-methylbenzylmercaptan,acmc-1cq7k,3-methyl-benzenemethanethiol,benzenemethanethiol,3-methyl,benzenemethanethiol, 3-methyl,3-methylphenyl methane-1-thiol
IUPAC Name (3-methylphenyl)methanethiol
InChI Key PNAZUQUHTIOEHF-UHFFFAOYSA-N
Molecular Formula C8H10S
13

Chlorodi(o-tolyl)phosphine, 98%

CAS: 36042-94-1 Molecular Formula: C14H14ClP Molecular Weight (g/mol): 248.69 MDL Number: MFCD04038733 InChI Key: KAAGXBGJRWFWPT-UHFFFAOYSA-N Synonym: chlorodi o-tolyl phosphine,di-o-tolylchlorophosphine,bis o-tolyl chlorophosphine,chlorobis o-tolyl phosphine,chlorobis 2-methylphenyl phosphane,chloro-bis 2-methylphenyl phosphane,chloroditolylphosphine,chlorodi-o-tolylphosphine,di o-tolyl chlorophosphine,chlorobis 2-methylphenyl phosphine PubChem CID: 4590860 IUPAC Name: chloro-bis(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)Cl

PubChem CID 4590860
CAS 36042-94-1
Molecular Weight (g/mol) 248.69
MDL Number MFCD04038733
SMILES CC1=CC=CC=C1P(C2=CC=CC=C2C)Cl
Synonym chlorodi o-tolyl phosphine,di-o-tolylchlorophosphine,bis o-tolyl chlorophosphine,chlorobis o-tolyl phosphine,chlorobis 2-methylphenyl phosphane,chloro-bis 2-methylphenyl phosphane,chloroditolylphosphine,chlorodi-o-tolylphosphine,di o-tolyl chlorophosphine,chlorobis 2-methylphenyl phosphine
IUPAC Name chloro-bis(2-methylphenyl)phosphane
InChI Key KAAGXBGJRWFWPT-UHFFFAOYSA-N
Molecular Formula C14H14ClP
14

Tetraisopropyltin, 97+%, Thermo Scientific™

CAS: 2949-42-0 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.066 MDL Number: MFCD00026346 InChI Key: NJASUIDIZMMYED-UHFFFAOYSA-N Synonym: tetraisopropyltin,stannane, tetraisopropyl,tetraisopropylstannane,stannane, tetrakis 1-methylethyl,stannane,tetrakis 1-methylethyl,tetra isopropyltin,tetra-i-propyltin,tetraisopropyl-stannane,acmc-1ckip,iso-c3h7 4sn PubChem CID: 18063 IUPAC Name: tetra(propan-2-yl)stannane SMILES: CC(C)[Sn](C(C)C)(C(C)C)C(C)C

PubChem CID 18063
CAS 2949-42-0
Molecular Weight (g/mol) 291.066
MDL Number MFCD00026346
SMILES CC(C)[Sn](C(C)C)(C(C)C)C(C)C
Synonym tetraisopropyltin,stannane, tetraisopropyl,tetraisopropylstannane,stannane, tetrakis 1-methylethyl,stannane,tetrakis 1-methylethyl,tetra isopropyltin,tetra-i-propyltin,tetraisopropyl-stannane,acmc-1ckip,iso-c3h7 4sn
IUPAC Name tetra(propan-2-yl)stannane
InChI Key NJASUIDIZMMYED-UHFFFAOYSA-N
Molecular Formula C12H28Sn
15

Triethylaluminum, 94%, Thermo Scientific Chemicals

CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.168 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

PubChem CID 16682930
CAS 97-93-8
Molecular Weight (g/mol) 114.168
MDL Number MFCD00009015
SMILES CC[Al](CC)CC
Synonym triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name triethylalumane
InChI Key VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula C6H15Al