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.

1 – 15 of 100 results

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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

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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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4-Methyl-2-pentanol, 99+%

CAS: 108-11-2 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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PubChem CID	7910
CAS	108-11-2
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004550
SMILES	CC(C)CC(C)O
Synonym	4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name	4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O

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Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free

CAS: 12-3-3483 ChEBI: CHEBI:42170

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CAS	12-3-3483
ChEBI	CHEBI:42170

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2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

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PubChem CID	6387
CAS	75-66-1
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004857
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name	2-methylpropane-2-thiol
InChI Key	WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

Ethyl ethynyl ether, 50 wt% solution in hexanes

CAS: 927-80-0 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

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PubChem CID	61239
CAS	927-80-0
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

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1,3-Propanedithiol, 98%

CAS: 109-80-8 Molecular Formula: C₃H₈S₂ Molecular Weight (g/mol): 108.22 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)	108.22
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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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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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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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

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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

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Tetramethylsilane, 99%

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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Diphenyl diselenide, 98+%

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	15460
CAS	1666-13-3
Molecular Weight (g/mol)	312.15
MDL Number	MFCD00003001
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name	(phenyldiselanyl)benzene
InChI Key	YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula	C12H10Se2

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

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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

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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2-Propanethiol, 98%

CAS: 75-33-2 Molecular Formula: C₃H₈S Molecular Weight (g/mol): 76.15 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S

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PubChem CID	6364
CAS	75-33-2
Molecular Weight (g/mol)	76.15
ChEBI	CHEBI:8474
MDL Number	MFCD00004863
SMILES	CC(C)S
Synonym	2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
IUPAC Name	propane-2-thiol
InChI Key	KJRCEJOSASVSRA-UHFFFAOYSA-N
Molecular Formula	C₃H₈S

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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

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Specifications

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

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