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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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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

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

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
2

4-Methyl-2-pentanol, 99+%

CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

PubChem CID 7910
CAS 108-11-2
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004550
SMILES CC(C)CC(C)O
Synonym 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name 4-methylpentan-2-ol
InChI Key WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula C6H14O
3

1,4-Dithio-DL-threitol, 98%

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 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

PubChem CID 446094
CAS 12-3-3483
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:42170
MDL Number MFCD00004877
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
4

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

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
5

4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

PubChem CID 26989
CAS 14979-39-6
Molecular Weight (g/mol) 130.231
MDL Number MFCD00004568
SMILES CCCC(C)C(CC)O
Synonym 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name 4-methylheptan-3-ol
InChI Key BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula C8H18O
6

Tetramethylsilane, ACS reagent, NMR grade

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

PubChem CID 6396
CAS 75-76-3
Molecular Weight (g/mol) 88.23
ChEBI CHEBI:85361
MDL Number MFCD00008274
SMILES C[Si](C)(C)C
Synonym silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name tetramethylsilane
InChI Key CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula C4H12Si
7

5-Nonanol, 98%

CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O

PubChem CID 12202
CAS 623-93-8
Molecular Weight (g/mol) 144.258
MDL Number MFCD00021944
SMILES CCCCC(CCCC)O
Synonym 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc
IUPAC Name nonan-5-ol
InChI Key FCBBRODPXVPZAH-UHFFFAOYSA-N
Molecular Formula C9H20O
8

DL-2-Pentanol, 98%

CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

PubChem CID 22386
CAS 6032-29-7
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:77518
MDL Number MFCD00004579
SMILES CCCC(C)O
Synonym 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
IUPAC Name pentan-2-ol
InChI Key JYVLIDXNZAXMDK-UHFFFAOYSA-N
Molecular Formula C5H12O
10

Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC Name: magnesium;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

PubChem CID 70929
CAS 1191-47-5
Molecular Weight (g/mol) 138.54
MDL Number MFCD00015225
SMILES [Mg++].CCC[CH2-].CCC[CH2-]
Synonym dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
IUPAC Name magnesium;butane
InChI Key KJJBSBKRXUVBMX-UHFFFAOYSA-N
Molecular Formula C8H18Mg
11

Diethylzinc, 96%

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 IUPAC Name: zinc;ethane SMILES: CC[Zn]CC

PubChem CID 11185
CAS 557-20-0
Molecular Weight (g/mol) 123.50
MDL Number MFCD00009021
SMILES CC[Zn]CC
Synonym diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
IUPAC Name zinc;ethane
InChI Key HQWPLXHWEZZGKY-UHFFFAOYSA-N
Molecular Formula C4H10Zn
12

Gallium(III) isopropoxide, mixture of oligomers, 99%

CAS: 4452-61-3 Molecular Formula: C3H8GaO Molecular Weight (g/mol): 129.819 MDL Number: MFCD00144389 InChI Key: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC Name: gallium;propan-2-ol SMILES: CC(C)O.[Ga]

PubChem CID 122197675
CAS 4452-61-3
Molecular Weight (g/mol) 129.819
MDL Number MFCD00144389
SMILES CC(C)O.[Ga]
Synonym 2-propanol, gallium salt
IUPAC Name gallium;propan-2-ol
InChI Key JTPVILBGRKEEOP-UHFFFAOYSA-N
Molecular Formula C3H8GaO
13

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

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
14

1,5-Pentanedithiol, 96%

CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS

PubChem CID 70236
CAS 928-98-3
Molecular Weight (g/mol) 136.27
MDL Number MFCD00004908
SMILES SCCCCCS
Synonym 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+%
IUPAC Name pentane-1,5-dithiol
InChI Key KMTUBAIXCBHPIZ-UHFFFAOYSA-N
Molecular Formula C5H12S2
15

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

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