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 175 results

1,4-Dithio-DL-threitol, Electrophoresis Grade, 99%

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: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Pricing and Availability
Specifications

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

1-Octanethiol, 98%

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

Pricing and Availability
Specifications

PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

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

Pricing and Availability
Specifications

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

1-Dodecanethiol, 98%

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

(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

Pricing and Availability
Specifications

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

n-Butyl vinyl ether, 98%, stab. with 0.01% KOH

CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-ethenoxybutane SMILES: CCCCOC=C

Pricing and Availability
Specifications

PubChem CID	8108
CAS	111-34-2
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009454
SMILES	CCCCOC=C
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether
IUPAC Name	1-ethenoxybutane
InChI Key	UZKWTJUDCOPSNM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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

Pricing and Availability
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

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

Pricing and Availability
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

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

Pricing and Availability
Specifications

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

Ethyl vinyl ether, 99%, stab.

CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethenoxyethane SMILES: CCOC=C

Pricing and Availability
Specifications

PubChem CID	8023
CAS	109-92-2
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00009248
SMILES	CCOC=C
Synonym	ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
IUPAC Name	ethenoxyethane
InChI Key	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
Molecular Formula	C4H8O

1-Phenylethyl mercaptan, 98%

CAS: 6263-65-6 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00053515 InChI Key: QZZBJCFNHPYNKO-UHFFFAOYSA-N Synonym: 1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan PubChem CID: 141850 IUPAC Name: 1-phenylethanethiol SMILES: CC(C1=CC=CC=C1)S

Pricing and Availability
Specifications

PubChem CID	141850
CAS	6263-65-6
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00053515
SMILES	CC(C1=CC=CC=C1)S
Synonym	1-phenylethyl mercaptan,benzenemethanethiol, .alpha.-methyl,+/--1-phenylethylmercaptan,1-phenylethane-1-thiol,phenylethanethiol,benzenemethanethiol, alpha-methyl,1-phenyl ethanethiol,1-phenyl-ethanethiol,1-phenethyl mercaptan,1-phenylethylmercaptan
IUPAC Name	1-phenylethanethiol
InChI Key	QZZBJCFNHPYNKO-UHFFFAOYSA-N
Molecular Formula	C8H10S

1-Propanethiol, 98%

CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS

Pricing and Availability
Specifications

PubChem CID	7848
CAS	107-03-9
Molecular Weight (g/mol)	76.157
ChEBI	CHEBI:8473
MDL Number	MFCD00004900
SMILES	CCCS
Synonym	1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan
IUPAC Name	propane-1-thiol
InChI Key	SUVIGLJNEAMWEG-UHFFFAOYSA-N
Molecular Formula	C3H8S

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 and 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

(±)-2,3-Butanediol, 98%

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 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 and Availability
Specifications

PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:62064
MDL Number	MFCD00004523
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

Hydrocarbon derivatives

Filtered Search Results

Selected Filters

Narrow Results

Narrow Results