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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Triisopropylsilane, 98%

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: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

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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	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

2-Propanol, Semiconductor Grade, 99.5% min

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 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

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PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
MDL Number	MFCD00011674
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

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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

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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

Sodium cyclopentadienide, 2-3M in THF

CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]

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PubChem CID	21915903
CAS	4984-82-1
Molecular Weight (g/mol)	88.085
MDL Number	MFCD00012161
SMILES	C1C=CC=[C-]1.[Na+]
Synonym	cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran
IUPAC Name	sodium;cyclopenta-1,3-diene
InChI Key	JQUZTGJSSQCTPV-UHFFFAOYSA-N
Molecular Formula	C5H5Na

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1-Hexanethiol, 96%

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

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1-Dodecanethiol, 98%

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

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PubChem CID	8195
CAS	112-55-0
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00004885
SMILES	CCCCCCCCCCCCS
Synonym	1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name	dodecane-1-thiol
InChI Key	WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula	C12H26S

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Triethylaluminium, 0.6M solution in heptane, AcroSeal™

CAS: 97-93-8 Molecular Formula: C₆H₁₅Al Molecular Weight (g/mol): 114.17 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

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PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.17
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

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O-Benzylhydroxylamine, 97%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

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PubChem CID	102313
CAS	622-33-3
Molecular Weight (g/mol)	159.61
MDL Number	MFCD00221709
SMILES	[H+].[Cl-].NOCC1=CC=CC=C1
Synonym	benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name	hydrogen O-benzylhydroxylamine chloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

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tert-Butyl vinyl ether, 98%, stabilized

CAS: 926-02-3 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00048246 InChI Key: PGYJSURPYAAOMM-UHFFFAOYSA-N Synonym: tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether PubChem CID: 70220 IUPAC Name: 2-ethenoxy-2-methylpropane SMILES: CC(C)(C)OC=C

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PubChem CID	70220
CAS	926-02-3
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00048246
SMILES	CC(C)(C)OC=C
Synonym	tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether
IUPAC Name	2-ethenoxy-2-methylpropane
InChI Key	PGYJSURPYAAOMM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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1,8-Octanedithiol, 99%

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

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PubChem CID	14493
CAS	1191-62-4
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00003574
SMILES	SCCCCCCCCS
Synonym	1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name	octane-1,8-dithiol
InChI Key	PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula	C8H18S2

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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-]

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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

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

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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

1-Butanethiol, 98%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C4H10S

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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

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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

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4-Penten-2-ol, 96%

CAS: 625-31-0 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 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)	86.13
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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