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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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1

Tetraethylsilane, 97%, Thermo Scientific™

CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.34 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC

PubChem CID 12426
CAS 631-36-7
Molecular Weight (g/mol) 144.34
SMILES CC[Si](CC)(CC)CC
Synonym silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si
IUPAC Name tetraethylsilane
InChI Key VCZQFJFZMMALHB-UHFFFAOYSA-N
Molecular Formula C8H20Si
2

1-Dodecanethiol, 98%, Thermo Scientific Chemicals

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

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
3

(3-Methylphenyl)methanethiol, 95%, Thermo Scientific™

CAS: 25697-56-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00022075 InChI Key: PNAZUQUHTIOEHF-UHFFFAOYSA-N PubChem CID: 2801207 IUPAC Name: (3-methylphenyl)methanethiol SMILES: CC1=CC(=CC=C1)CS

PubChem CID 2801207
CAS 25697-56-7
Molecular Weight (g/mol) 138.228
MDL Number MFCD00022075
SMILES CC1=CC(=CC=C1)CS
IUPAC Name (3-methylphenyl)methanethiol
InChI Key PNAZUQUHTIOEHF-UHFFFAOYSA-N
Molecular Formula C8H10S
4

Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl

PubChem CID 68530
CAS 589-57-1
Molecular Weight (g/mol) 156.546
MDL Number MFCD00009074
SMILES CCOP(OCC)Cl
Synonym diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite
IUPAC Name chloro(diethoxy)phosphane
InChI Key TXHWYSOQHNMOOU-UHFFFAOYSA-N
Molecular Formula C4H10ClO2P
5

Diethyl chlorophosphite, 90%, tech., Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.55 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl

PubChem CID 68530
CAS 589-57-1
Molecular Weight (g/mol) 156.55
MDL Number MFCD00009074
SMILES CCOP(OCC)Cl
Synonym diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite
IUPAC Name chloro(diethoxy)phosphane
InChI Key TXHWYSOQHNMOOU-UHFFFAOYSA-N
Molecular Formula C4H10ClO2P
6

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals

CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

PubChem CID 6545
CAS 78-63-7
Molecular Weight (g/mol) 290.44
SMILES CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Synonym varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
IUPAC Name 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
InChI Key DMWVYCCGCQPJEA-UHFFFAOYSA-N
Molecular Formula C16H34O4
7

1-(Trimethylsilyl)-1-propyne, 98%, Thermo Scientific Chemicals

CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C

PubChem CID 80363
CAS 6224-91-5
Molecular Weight (g/mol) 112.25
MDL Number MFCD00009271
SMILES CC#C[Si](C)(C)C
Synonym 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane
IUPAC Name trimethyl(prop-1-ynyl)silane
InChI Key DCGLONGLPGISNX-UHFFFAOYSA-N
Molecular Formula C6H12Si
8

1-Cyclohexyl-1-butanol, 98%, Thermo Scientific™

CAS: 4352-42-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00019360 InChI Key: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC Name: 1-cyclohexylbutan-1-ol SMILES: CCCC(O)C1CCCCC1

PubChem CID 107269
CAS 4352-42-5
Molecular Weight (g/mol) 156.27
MDL Number MFCD00019360
SMILES CCCC(O)C1CCCCC1
Synonym 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa
IUPAC Name 1-cyclohexylbutan-1-ol
InChI Key MTUCYAOJXPTLHZ-UHFFFAOYNA-N
Molecular Formula C10H20O
9

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.25 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) 154.25
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
10

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 12-3-3483 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
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
12

Tri-n-butyl(vinyl)tin, 96%

CAS: 7486-35-3 Molecular Formula: C14H30Sn MDL Number: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C

PubChem CID 81998
CAS 7486-35-3
MDL Number MFCD00009421
SMILES CCCC[Sn](CCCC)(CCCC)C=C
Synonym tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
IUPAC Name tributyl(ethenyl)stannane
InChI Key QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Molecular Formula C14H30Sn
13

Hexa-n-butylditin, 97%

CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

PubChem CID 6327815
CAS 813-19-4
Molecular Weight (g/mol) 580.12
MDL Number MFCD00009417
SMILES CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
IUPAC Name tributyltin
InChI Key REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula C24H54Sn2
14

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

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
15

Methylphenylvinylsilane, 97%, Thermo Scientific™

CAS: 17878-39-6 Molecular Formula: C9H11Si Molecular Weight (g/mol): 147.27 MDL Number: MFCD00053689 InChI Key: MOSXLDGILGBOSZ-UHFFFAOYSA-N Synonym: methylphenylvinylsilane,silane, ethenylmethylphenyl,phenylmethylvinylsilane,benzene, ethenylmethylsilyl,methyl phenyl vinylsilane,ethenyl methyl phenylsilyl,phenyl methyl vinyl silane,methyl phenyl vinyl silane,methyl phenyl vinylsilane #,vinylphenylmethylsilane PubChem CID: 6329252 SMILES: C[Si](C=C)C1=CC=CC=C1

PubChem CID 6329252
CAS 17878-39-6
Molecular Weight (g/mol) 147.27
MDL Number MFCD00053689
SMILES C[Si](C=C)C1=CC=CC=C1
Synonym methylphenylvinylsilane,silane, ethenylmethylphenyl,phenylmethylvinylsilane,benzene, ethenylmethylsilyl,methyl phenyl vinylsilane,ethenyl methyl phenylsilyl,phenyl methyl vinyl silane,methyl phenyl vinyl silane,methyl phenyl vinylsilane #,vinylphenylmethylsilane
InChI Key MOSXLDGILGBOSZ-UHFFFAOYSA-N
Molecular Formula C9H11Si