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

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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

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O-Benzylhydroxylamine, 96%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

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PubChem CID	102313
CAS	622-33-3
Molecular Weight (g/mol)	159.61
MDL Number	MFCD00221709
SMILES	[H+].[Cl-].NOCC1=CC=CC=C1
Synonym	benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name	hydrogen O-benzylhydroxylamine chloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

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n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molecular Formula: C₁₆H₃₄S Molecular Weight (g/mol): 258.5 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.5
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₄S

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1-Propynyltri-n-butyltin, 96%

CAS: 64099-82-7 Molecular Formula: C15H30Sn Molecular Weight (g/mol): 329.115 MDL Number: MFCD01863650 InChI Key: KCQJLTOSSVXOCC-UHFFFAOYSA-N Synonym: tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3 PubChem CID: 2733165 IUPAC Name: tributyl(prop-1-ynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#CC

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PubChem CID	2733165
CAS	64099-82-7
Molecular Weight (g/mol)	329.115
MDL Number	MFCD01863650
SMILES	CCCC[Sn](CCCC)(CCCC)C#CC
Synonym	tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3
IUPAC Name	tributyl(prop-1-ynyl)stannane
InChI Key	KCQJLTOSSVXOCC-UHFFFAOYSA-N
Molecular Formula	C15H30Sn

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Ethyl propenyl ether, cis + trans, 97%

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 SMILES: CCO\C=C/C

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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
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

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Di-tert-butyl peroxide, 99%

CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C

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PubChem CID	8033
CAS	110-05-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00008803
SMILES	CC(C)(C)OOC(C)(C)C
Synonym	di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula	C8H18O2

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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

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2-Phenylethanethiol, 99%

CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 SMILES: SCCC1=CC=CC=C1

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PubChem CID	78126
CAS	4410-99-5
Molecular Weight (g/mol)	138.23
MDL Number	MFCD00004891
SMILES	SCCC1=CC=CC=C1
Synonym	phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
InChI Key	ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula	C8H10S

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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

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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

Niobium isopropoxide, 99% (metals basis), 10% w/v in isopropanol/hexane (50:50)

CAS: 18368-80-4 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144915 InChI Key: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC Name: niobium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

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PubChem CID	76420078
CAS	18368-80-4
Molecular Weight (g/mol)	393.386
MDL Number	MFCD00144915
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
Synonym	niobium isopropoxide, in isopropanol/hexane
IUPAC Name	niobium;propan-2-ol
InChI Key	FTYCGXPVPAOYKN-UHFFFAOYSA-N
Molecular Formula	C15H40NbO5

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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

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Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 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)	156.546
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

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1-Penten-3-ol, 97%

CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C

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PubChem CID	12020
CAS	616-25-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00004573
SMILES	CCC(O)C=C
Synonym	1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
IUPAC Name	pent-1-en-3-ol
InChI Key	VHVMXWZXFBOANQ-UHFFFAOYNA-N
Molecular Formula	C5H10O

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