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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136 – 150 of 1,850 results

136

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Triethylaluminium, 0.6M solution in heptane, AcroSeal™

CAS: 97-93-8 Molecular Formula: C₆H₁₅Al Molecular Weight (g/mol): 114.17 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

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PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.17
MDL Number	MFCD00009015
SMILES	CC[Al](CC)CC
Synonym	triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name	triethylalumane
InChI Key	VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅Al

137

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1-(Trimethylsilyl)-1-propyne, 98%, Thermo Scientific Chemicals

CAS: 6224-91-5 Molecular Formula: C₆H₁₂Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C

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PubChem CID	80363
CAS	6224-91-5
Molecular Weight (g/mol)	112.25
MDL Number	MFCD00009271
SMILES	CC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane
IUPAC Name	trimethyl(prop-1-ynyl)silane
InChI Key	DCGLONGLPGISNX-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂Si

138

Isopropanol, technical

CAS: 67-63-0 Molecular Formula: C₃H₈O Molecular Weight (g/mol): 60.1 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

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.1
ChEBI	CHEBI:17824
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

139

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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

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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
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

140

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Tetraethylsilane, 97%, Thermo Scientific™

CAS: 631-36-7 Molecular Formula: C₈H₂₀Si Molecular Weight (g/mol): 144.34 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC

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PubChem CID	12426
CAS	631-36-7
Molecular Weight (g/mol)	144.34
SMILES	CC[Si](CC)(CC)CC
Synonym	silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si
IUPAC Name	tetraethylsilane
InChI Key	VCZQFJFZMMALHB-UHFFFAOYSA-N
Molecular Formula	C₈H₂₀Si

141

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2,5-Hexanediol, mixture of isomers, 98%

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

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PubChem CID	18049
CAS	2935-44-6
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:84894
MDL Number	MFCD00004557
SMILES	CC(CCC(C)O)O
Synonym	2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name	hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula	C6H14O2

142

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(S)-(+)-4-Penten-2-ol, 97%

CAS: 55563-79-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD03427200 InChI Key: ZHZCYWWNFQUZOR-YFKPBYRVSA-N Synonym: s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene PubChem CID: 6994332 IUPAC Name: (2S)-pent-4-en-2-ol SMILES: CC(CC=C)O

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PubChem CID	6994332
CAS	55563-79-6
Molecular Weight (g/mol)	86.134
MDL Number	MFCD03427200
SMILES	CC(CC=C)O
Synonym	s-+-4-penten-2-ol,4-penten-2-ol, 2s,2s-pent-4-en-2-ol,2s-4penten-2-ol,s-4-pentene-2-ol,2s-4-penten-2-ol,s-pent-4-en-2-ol,s-2-hydroxypent-4-ene
IUPAC Name	(2S)-pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Molecular Formula	C5H10O

143

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Hafnium(IV) isopropoxide isopropanol adduct, 99%

CAS: 2171-99-5 Molecular Formula: C12H32HfO4 Molecular Weight (g/mol): 418.874 MDL Number: MFCD00070460 InChI Key: HMKGKDSPHSNMTM-UHFFFAOYSA-N Synonym: propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci PubChem CID: 74764872 IUPAC Name: hafnium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]

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Specifications

PubChem CID	74764872
CAS	2171-99-5
Molecular Weight (g/mol)	418.874
MDL Number	MFCD00070460
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]
Synonym	propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci
IUPAC Name	hafnium;propan-2-ol
InChI Key	HMKGKDSPHSNMTM-UHFFFAOYSA-N
Molecular Formula	C12H32HfO4

144

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4-tert-Butylcalix[8]arene, 96%

CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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PubChem CID	434172
CAS	68971-82-4
Molecular Weight (g/mol)	1297.86
MDL Number	MFCD00075392
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene
IUPAC Name	5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol
InChI Key	OLZFZIXORGGLLS-UHFFFAOYSA-N
Molecular Formula	C88H112O8

145

Dichloro(1,5-cyclooctadiene)platinum(II), 98%

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

146

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Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC Name: magnesium;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

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Specifications

PubChem CID	70929
CAS	1191-47-5
Molecular Weight (g/mol)	138.54
MDL Number	MFCD00015225
SMILES	[Mg++].CCC[CH2-].CCC[CH2-]
Synonym	dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
IUPAC Name	magnesium;butane
InChI Key	KJJBSBKRXUVBMX-UHFFFAOYSA-N
Molecular Formula	C8H18Mg

147

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]

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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

148

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

CAS: 27975-78-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041589 InChI Key: QWCMSASONHVIHV-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl PubChem CID: 11789508 IUPAC Name: 1-phenylpent-1-yn-3-ol SMILES: CCC(C#CC1=CC=CC=C1)O

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Specifications

PubChem CID	11789508
CAS	27975-78-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00041589
SMILES	CCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl
IUPAC Name	1-phenylpent-1-yn-3-ol
InChI Key	QWCMSASONHVIHV-UHFFFAOYSA-N
Molecular Formula	C11H12O

149

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Acetophenone azine, 97%

CAS: 729-43-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00015011 InChI Key: MOKMQSIJAHPSQX-SIJTWYJSSA-N Synonym: acetophenone azine,1-phenyl-n-z-1-phenylethylideneamino ethanimine PubChem CID: 5914692 IUPAC Name: (E)-1-phenyl-N-[(Z)-1-phenylethylideneamino]ethanimine SMILES: CC(=NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	5914692
CAS	729-43-1
Molecular Weight (g/mol)	236.318
MDL Number	MFCD00015011
SMILES	CC(=NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Synonym	acetophenone azine,1-phenyl-n-z-1-phenylethylideneamino ethanimine
IUPAC Name	(E)-1-phenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
InChI Key	MOKMQSIJAHPSQX-SIJTWYJSSA-N
Molecular Formula	C16H16N2

150

Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.85 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

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Specifications

PubChem CID	11661
CAS	594-27-4
Molecular Weight (g/mol)	178.85
ChEBI	CHEBI:30420
MDL Number	MFCD00008278
SMILES	C[Sn](C)(C)C
Synonym	tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name	tetramethylstannane
InChI Key	VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula	C4H12Sn

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