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.

211 – 225 of 842 results

211

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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Specifications

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

212

1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water

CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.508
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C16H34S

213

(S)-(+)-4-Methyl-2-pentanol, 99%

CAS: 14898-80-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD03093078 InChI Key: WVYWICLMDOOCFB-LURJTMIESA-N PubChem CID: 6994471 IUPAC Name: (2S)-4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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Specifications

PubChem CID	6994471
CAS	14898-80-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD03093078
SMILES	CC(C)CC(C)O
IUPAC Name	(2S)-4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-LURJTMIESA-N
Molecular Formula	C6H14O

214

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

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Specifications

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

215

2,5-Hexanediol, mixture of isomers, 98%

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

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Specifications

PubChem CID	18049
CAS	2935-44-6
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:84894
MDL Number	MFCD00004557
SMILES	CC(CCC(C)O)O
Synonym	2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name	hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula	C6H14O2

216

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

CAS: 513-85-9 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

Pricing & Availability
Specifications

PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:62064
SMILES	CC(C(C)O)O
Synonym	2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r,r-.+/-.
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₂

217

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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Specifications

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

218

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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Specifications

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

219

Isopropyl Alcohol, OmniSolv™, MilliporeSigma™

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

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

220

1,4-Dithiothreitol, Biotech Reagent, J.T. Baker™

CAS: 3483-12-3 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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Specifications

PubChem CID	446094
CAS	3483-12-3
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

221

1,4-Dithiothreitol, Ultrapure Bioreagent, J.T. Baker™

Pricing & Availability
Specifications

PubChem CID	446094
CAS	3483-12-3
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

222

MilliporeSigma™ Dithioerythritol, Calbiochem™,

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 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS

Pricing & Availability
Specifications

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

223

Tetra-n-butyltin, 95%

CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	15098
CAS	1461-25-2
Molecular Weight (g/mol)	347.174
MDL Number	MFCD00009422
SMILES	CCCC[Sn](CCCC)(CCCC)CCCC
Synonym	tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4
IUPAC Name	tetrabutylstannane
InChI Key	AFCAKJKUYFLYFK-UHFFFAOYSA-N
Molecular Formula	C16H36Sn

224

Ethanethiol, 97%

CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS

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Specifications

PubChem CID	6343
CAS	75-08-1
Molecular Weight (g/mol)	62.13
MDL Number	MFCD00004887
SMILES	CCS
Synonym	ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan
IUPAC Name	ethanethiol
InChI Key	DNJIEGIFACGWOD-UHFFFAOYSA-N
Molecular Formula	C2H6S

225

Trimethyl thiophosphate

CAS: 152-18-1 Molecular Formula: C3H9O3PS Molecular Weight (g/mol): 156.136 MDL Number: MFCD00014888 InChI Key: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane SMILES: COP(=S)(OC)OC

Pricing & Availability
Specifications

PubChem CID	9038
CAS	152-18-1
Molecular Weight (g/mol)	156.136
MDL Number	MFCD00014888
SMILES	COP(=S)(OC)OC
Synonym	trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech
IUPAC Name	trimethoxy(sulfanylidene)-$l^{5}-phosphane
InChI Key	XWSLYQXUTWUIKM-UHFFFAOYSA-N
Molecular Formula	C3H9O3PS

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