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 367 results

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

Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

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

Triisopropylsilane, 98%

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

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Specifications

PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

Yttrium(III) isopropoxide, 90+%

CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide

Pricing and Availability
Specifications

CAS	2172-12-5
MDL Number	MFCD00015641
Synonym	yttrium isopropoxide

2-Propanol, Semiconductor Grade, 99.5% min

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 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

Pricing and Availability
Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
MDL Number	MFCD00011674
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

Ammonium O,O'-diethyl dithiophosphate, typically 95%

CAS: 1068-22-0 Molecular Formula: C4H14NO2PS2 Molecular Weight (g/mol): 203.255 MDL Number: MFCD00012635 InChI Key: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonym: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate PubChem CID: 12614240 IUPAC Name: azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)S.N

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Specifications

PubChem CID	12614240
CAS	1068-22-0
Molecular Weight (g/mol)	203.255
MDL Number	MFCD00012635
SMILES	CCOP(=S)(OCC)S.N
Synonym	diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate
IUPAC Name	azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
InChI Key	HFRHTRKMBOQLLL-UHFFFAOYSA-N
Molecular Formula	C4H14NO2PS2

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

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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

Triphenylborane, 96%

CAS: 960-71-4 Molecular Formula: C18H15B Molecular Weight (g/mol): 242.128 MDL Number: MFCD00003007 InChI Key: MXSVLWZRHLXFKH-UHFFFAOYSA-N Synonym: triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane PubChem CID: 70400 IUPAC Name: triphenylborane SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	70400
CAS	960-71-4
Molecular Weight (g/mol)	242.128
MDL Number	MFCD00003007
SMILES	B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane
IUPAC Name	triphenylborane
InChI Key	MXSVLWZRHLXFKH-UHFFFAOYSA-N
Molecular Formula	C18H15B

Dysprosium(III) isopropoxide, 99.9% (REO), 5% w/v in toluene/isopropanol

CAS: 6742-68-3 Molecular Formula: C9H24DyO3 Molecular Weight (g/mol): 342.788 MDL Number: MFCD00049784 InChI Key: IWDABVYEISORRX-UHFFFAOYSA-N Synonym: dysprosium iii i-propoxide-dy reo PubChem CID: 131675877 IUPAC Name: dysprosium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.[Dy]

Pricing and Availability
Specifications

PubChem CID	131675877
CAS	6742-68-3
Molecular Weight (g/mol)	342.788
MDL Number	MFCD00049784
SMILES	CC(C)O.CC(C)O.CC(C)O.[Dy]
Synonym	dysprosium iii i-propoxide-dy reo
IUPAC Name	dysprosium;propan-2-ol
InChI Key	IWDABVYEISORRX-UHFFFAOYSA-N
Molecular Formula	C9H24DyO3

Gallium(III) isopropoxide, mixture of oligomers, 99%

CAS: 4452-61-3 Molecular Formula: C3H8GaO Molecular Weight (g/mol): 129.819 MDL Number: MFCD00144389 InChI Key: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC Name: gallium;propan-2-ol SMILES: CC(C)O.[Ga]

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Specifications

PubChem CID	122197675
CAS	4452-61-3
Molecular Weight (g/mol)	129.819
MDL Number	MFCD00144389
SMILES	CC(C)O.[Ga]
Synonym	2-propanol, gallium salt
IUPAC Name	gallium;propan-2-ol
InChI Key	JTPVILBGRKEEOP-UHFFFAOYSA-N
Molecular Formula	C3H8GaO

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 MDL Number: MFCD00190206 InChI Key: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC Name: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C

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Specifications

PubChem CID	579646
CAS	18387-60-5
Molecular Weight (g/mol)	138.285
MDL Number	MFCD00190206
SMILES	CC(=C)C#C[Si](C)(C)C
Synonym	2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
IUPAC Name	trimethyl(3-methylbut-3-en-1-ynyl)silane
InChI Key	HRGBALJHGYAWBL-UHFFFAOYSA-N
Molecular Formula	C8H14Si

Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene)

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

Sodium cyclopentadienide, 2-3M in THF

CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]

Pricing and Availability
Specifications

PubChem CID	21915903
CAS	4984-82-1
Molecular Weight (g/mol)	88.085
MDL Number	MFCD00012161
SMILES	C1C=CC=[C-]1.[Na+]
Synonym	cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran
IUPAC Name	sodium;cyclopenta-1,3-diene
InChI Key	JQUZTGJSSQCTPV-UHFFFAOYSA-N
Molecular Formula	C5H5Na

1,4-Dithioerythritol, 98+%

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

Pricing and 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
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer

CAS: 50982-12-2 Molecular Formula: C8H12Cl2Ru Molecular Weight (g/mol): 280.15 MDL Number: MFCD00171304 InChI Key: DMRVBCXRFYZCPR-PHFPKPIQSA-L Synonym: dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium PubChem CID: 91884784 IUPAC Name: (5Z)-cycloocta-1,5-diene;dichlororuthenium SMILES: [Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1

Pricing and Availability
Specifications

PubChem CID	91884784
CAS	50982-12-2
Molecular Weight (g/mol)	280.15
MDL Number	MFCD00171304
SMILES	[Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1
Synonym	dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium
IUPAC Name	(5Z)-cycloocta-1,5-diene;dichlororuthenium
InChI Key	DMRVBCXRFYZCPR-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Ru

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