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

CAS: 12-3-3483 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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PubChem CID	446094
CAS	12-3-3483
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

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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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

(S)-(+)-3-Methyl-2-butanol, 99%

CAS: 1517-66-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064271 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 6999784 IUPAC Name: (2S)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

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PubChem CID	6999784
CAS	1517-66-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00064271
SMILES	CC(C)C(C)O
Synonym	s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name	(2S)-3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

(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

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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

Dichloro(1,5-cyclooctadiene)platinum(II), Pt 51.6-52.6%

CAS: 12080-32-9 Molecular Formula: C8H12Cl2Pt Molecular Weight (g/mol): 374.17 MDL Number: MFCD00012413 InChI Key: VVAOPCKKNIUEEU-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride PubChem CID: 6436378 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;platinum(2+);dichloride SMILES: Cl[Pt]Cl.C1C\C=C/CC\C=C/1

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PubChem CID	6436378
CAS	12080-32-9
Molecular Weight (g/mol)	374.17
MDL Number	MFCD00012413
SMILES	Cl[Pt]Cl.C1C\C=C/CC\C=C/1
Synonym	dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;platinum(2+);dichloride
InChI Key	VVAOPCKKNIUEEU-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pt

1-Octen-4-ol, 99%

CAS: 40575-42-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021943 InChI Key: UZGCMRVEDHLBGY-QMMMGPOBSA-N Synonym: 1-octen-4-ol,2e-octen-4-ol,acmc-1akyk PubChem CID: 142471 IUPAC Name: oct-1-en-4-ol SMILES: CCCC[C@@H](O)CC=C

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PubChem CID	142471
CAS	40575-42-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00021943
SMILES	CCCC[C@@H](O)CC=C
Synonym	1-octen-4-ol,2e-octen-4-ol,acmc-1akyk
IUPAC Name	oct-1-en-4-ol
InChI Key	UZGCMRVEDHLBGY-QMMMGPOBSA-N
Molecular Formula	C8H16O

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

Trioctylsilane, 95%

CAS: 18765-09-8 Molecular Formula: C₂₄H₅₂Si Molecular Weight (g/mol): 368.76 InChI Key: QTKHQYWRGFZFHG-UHFFFAOYSA-N Synonym: trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl PubChem CID: 6327367 IUPAC Name: trioctylsilicon SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

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PubChem CID	6327367
CAS	18765-09-8
Molecular Weight (g/mol)	368.76
SMILES	CCCCCCCC[Si](CCCCCCCC)CCCCCCCC
Synonym	trioctylsilane,silane, trioctyl,tri-n-octylsilane,trioctylsilyl
IUPAC Name	trioctylsilicon
InChI Key	QTKHQYWRGFZFHG-UHFFFAOYSA-N
Molecular Formula	C₂₄H₅₂Si

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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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

(±)-2-Pentanol, 99%

CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	22386
CAS	6032-29-7
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77518
MDL Number	MFCD00004579
SMILES	CCCC(C)O
Synonym	2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
IUPAC Name	pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-UHFFFAOYSA-N
Molecular Formula	C5H12O

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

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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

2,2'-Dinaphthyl ether, 98+%

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-naphthalen-2-yloxynaphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	69183
CAS	613-80-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00015447
SMILES	O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name	2-naphthalen-2-yloxynaphthalene
InChI Key	DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula	C20H14O

2-Methoxypropene, 97%, stabilized

CAS: 116-11-0 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

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PubChem CID	8300
CAS	116-11-0
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00014929
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name	2-methoxyprop-1-ene
InChI Key	YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula	C₄H₈O

Tetramethylsilane, 99%, AcroSeal™

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

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

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