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

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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

Dithiothreitol, >99.5%, Molecular Biology Grade, Ultrapure

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: (2 S,3 S)-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
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	(2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

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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

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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-Octen-4-ol, 99%

CAS: 40575-42-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021943 InChI Key: UZGCMRVEDHLBGY-QMMMGPOBSA-N Synonym: 1-octen-4-ol,2e-octen-4-ol,acmc-1akyk PubChem CID: 142471 IUPAC Name: oct-1-en-4-ol SMILES: CCCC[C@@H](O)CC=C

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PubChem CID	142471
CAS	40575-42-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00021943
SMILES	CCCC[C@@H](O)CC=C
Synonym	1-octen-4-ol,2e-octen-4-ol,acmc-1akyk
IUPAC Name	oct-1-en-4-ol
InChI Key	UZGCMRVEDHLBGY-QMMMGPOBSA-N
Molecular Formula	C8H16O

(R)-(-)-2-Butanol, 98+%

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

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PubChem CID	84682
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
MDL Number	MFCD00064280
SMILES	CCC(C)O
Synonym	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula	C4H10O

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1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C2H6S2

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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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1,4-Pentadien-3-ol, 97%, stabilized

CAS: 922-65-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00008633 InChI Key: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC Name: penta-1,4-dien-3-ol SMILES: OC(C=C)C=C

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PubChem CID	70204
CAS	922-65-6
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00008633
SMILES	OC(C=C)C=C
Synonym	1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer
IUPAC Name	penta-1,4-dien-3-ol
InChI Key	ICMWSAALRSINTC-UHFFFAOYSA-N
Molecular Formula	C5H8O

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Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C₄H₁₂Sn Molecular Weight (g/mol): 178.83 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

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PubChem CID	11661
CAS	594-27-4
Molecular Weight (g/mol)	178.83
ChEBI	CHEBI:30420
MDL Number	MFCD00008278
SMILES	C[Sn](C)(C)C
Synonym	tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name	tetramethylstannane
InChI Key	VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂Sn

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2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

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PubChem CID	6495
CAS	77-76-9
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00008479
SMILES	CC(C)(OC)OC
Synonym	acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
IUPAC Name	2,2-dimethoxypropane
InChI Key	HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

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1,3-Propanedithiol, 97%

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

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PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.217
ChEBI	CHEBI:44864
MDL Number	MFCD00004904
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name	propane-1,3-dithiol
InChI Key	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula	C3H8S2

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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

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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

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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

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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

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1,8-Octanedithiol, 98%

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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