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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(R)-(-)-4-Penten-2-ol, 95%

CAS: 64584-92-5 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD03701536 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYNA-N Synonym: r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene PubChem CID: 6999724 SMILES: CC(O)CC=C

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PubChem CID	6999724
CAS	64584-92-5
Molecular Weight (g/mol)	86.13
MDL Number	MFCD03701536
SMILES	CC(O)CC=C
Synonym	r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYNA-N
Molecular Formula	C5H10O

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(2R,3R)-(-)-2,3-Butanediol, 98%

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O

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PubChem CID	225936
CAS	24347-58-8
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16982
MDL Number	MFCD00064267
SMILES	CC(O)C(C)O
Synonym	2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name	(2R,3R)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula	C4H10O2

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Dithioerythritol, 99+%

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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Ethyl propenyl ether, 98%, mixture of cis- and trans-isomers

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 IUPAC Name: (E)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C

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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
IUPAC Name	(E)-1-ethoxyprop-1-ene
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

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Cyclooctanol, 97%

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

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PubChem CID	12766
CAS	696-71-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001744
SMILES	OC1CCCCCCC1
Synonym	cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name	cyclooctanol
InChI Key	FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula	C8H16O

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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

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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

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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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2-Methyl-5-hexen-3-ol, 97%

CAS: 32815-70-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00048326 InChI Key: JKGMJZOZIJHPOH-UHFFFAOYSA-N PubChem CID: 141746 IUPAC Name: 2-methylhex-5-en-3-ol SMILES: CC(C)C(CC=C)O

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PubChem CID	141746
CAS	32815-70-6
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00048326
SMILES	CC(C)C(CC=C)O
IUPAC Name	2-methylhex-5-en-3-ol
InChI Key	JKGMJZOZIJHPOH-UHFFFAOYSA-N
Molecular Formula	C7H14O

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Benzyl mercaptan, 99%

CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

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PubChem CID	7509
CAS	100-53-8
Molecular Weight (g/mol)	124.20
MDL Number	MFCD00004867,MFCD00801588,MFCD01863867
SMILES	SCC1=CC=CC=C1
Synonym	benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
IUPAC Name	phenylmethanethiol
InChI Key	UENWRTRMUIOCKN-UHFFFAOYSA-N
Molecular Formula	C7H8S

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3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

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PubChem CID	12178
CAS	623-37-0
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004582
SMILES	CCCC(CC)O
Synonym	3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name	hexan-3-ol
InChI Key	ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula	C6H14O

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(+/-)-4-Penten-2-ol, 98%

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 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)	86.134
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

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

MilliporeSigma™ Dithioerythritol, Calbiochem™,

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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
IUPAC Name	(2R,3S)-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

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Allyltrimethylsilane, 99%

CAS: 762-72-1 Molecular Formula: C₆H₁₄Si Molecular Weight (g/mol): 114.27 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.27
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄Si

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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

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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

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