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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106 – 120 of 1,286 results

106

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

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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

107

5-Nonanol, 98%

CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O

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PubChem CID	12202
CAS	623-93-8
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00021944
SMILES	CCCCC(CCCC)O
Synonym	5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc
IUPAC Name	nonan-5-ol
InChI Key	FCBBRODPXVPZAH-UHFFFAOYSA-N
Molecular Formula	C9H20O

108

1,6-Hexanedithiol, 97%

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

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PubChem CID	14491
CAS	1191-43-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00004910
SMILES	SCCCCCCS
Synonym	1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name	hexane-1,6-dithiol
InChI Key	SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula	C6H14S2

109

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

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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

110

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

111

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

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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

112

Ethyl propenyl ether, 98%, mixture of cis- and trans-isomers

CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (E)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C

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Specifications

PubChem CID	5365091
CAS	928-55-2
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00015184
SMILES	CCO\C=C/C
Synonym	1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
IUPAC Name	(E)-1-ethoxyprop-1-ene
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

113

1-Mercaptoadamantane, 98%

CAS: 34301-54-7 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00213530 InChI Key: ADJJLNODXLXTIH-UHFFFAOYSA-N Synonym: 1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh PubChem CID: 99730 IUPAC Name: adamantane-1-thiol SMILES: C1C2CC3CC1CC(C2)(C3)S

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Specifications

PubChem CID	99730
CAS	34301-54-7
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00213530
SMILES	C1C2CC3CC1CC(C2)(C3)S
Synonym	1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh
IUPAC Name	adamantane-1-thiol
InChI Key	ADJJLNODXLXTIH-UHFFFAOYSA-N
Molecular Formula	C10H16S

114

1-Phenyl-1-hexyn-3-ol, 97%

CAS: 1817-51-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00046687 InChI Key: HGUIQUVFOYTZNC-UHFFFAOYSA-N Synonym: 1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl PubChem CID: 582987 IUPAC Name: 1-phenylhex-1-yn-3-ol SMILES: CCCC(C#CC1=CC=CC=C1)O

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PubChem CID	582987
CAS	1817-51-2
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00046687
SMILES	CCCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl
IUPAC Name	1-phenylhex-1-yn-3-ol
InChI Key	HGUIQUVFOYTZNC-UHFFFAOYSA-N
Molecular Formula	C12H14O

115

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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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

116

1,8-Octanedithiol, 98%

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

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PubChem CID	14493
CAS	1191-62-4
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00003574
SMILES	SCCCCCCCCS
Synonym	1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name	octane-1,8-dithiol
InChI Key	PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula	C8H18S2

117

1-Eicosanethiol, 98%

CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	139443
CAS	13373-97-2
Molecular Weight (g/mol)	314.616
MDL Number	MFCD07779406
SMILES	CCCCCCCCCCCCCCCCCCCCS
Synonym	1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
IUPAC Name	icosane-1-thiol
InChI Key	YYHYWOPDNMFEAV-UHFFFAOYSA-N
Molecular Formula	C20H42S

118

1-Hepten-4-ol, 97+%

CAS: 3521-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021933 InChI Key: AQTUHJABKZECGA-UHFFFAOYNA-N Synonym: 1-hepten-4-ol,acmc-20aouq PubChem CID: 19040 IUPAC Name: hept-1-en-4-ol SMILES: CCCC(O)CC=C

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Specifications

PubChem CID	19040
CAS	3521-91-3
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00021933
SMILES	CCCC(O)CC=C
Synonym	1-hepten-4-ol,acmc-20aouq
IUPAC Name	hept-1-en-4-ol
InChI Key	AQTUHJABKZECGA-UHFFFAOYNA-N
Molecular Formula	C7H14O

119

Tantalum(V) isopropoxide, 99.9% (metals basis), 10% w/v in isopropanol/hexane

CAS: 16761-83-4 Molecular Formula: C15H40O5Ta Molecular Weight (g/mol): 481.428 MDL Number: MFCD00145347 InChI Key: KWUQLGUXYUKOKE-UHFFFAOYSA-N Synonym: propan-2-olate,tantalum 5+ PubChem CID: 131874823 IUPAC Name: propan-2-ol;tantalum SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Ta]

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Specifications

PubChem CID	131874823
CAS	16761-83-4
Molecular Weight (g/mol)	481.428
MDL Number	MFCD00145347
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Ta]
Synonym	propan-2-olate,tantalum 5+
IUPAC Name	propan-2-ol;tantalum
InChI Key	KWUQLGUXYUKOKE-UHFFFAOYSA-N
Molecular Formula	C15H40O5Ta

120

Tetraethyltin, 98%

CAS: 597-64-8 Molecular Formula: C8H20Sn Molecular Weight (g/mol): 234.96 MDL Number: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC

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Specifications

PubChem CID	11704
CAS	597-64-8
Molecular Weight (g/mol)	234.96
MDL Number	MFCD00009020
SMILES	CC[Sn](CC)(CC)CC
Synonym	tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa
IUPAC Name	tetraethylstannane
InChI Key	RWWNQEOPUOCKGR-UHFFFAOYSA-N
Molecular Formula	C8H20Sn

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