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.

106 – 120 of 842 results

106

(+/-)-4-Penten-2-ol, 98%

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

Pricing & Availability
Specifications

PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00004556
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C5H10O

107

4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

Pricing & Availability
Specifications

PubChem CID	26989
CAS	14979-39-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004568
SMILES	CCCC(C)C(CC)O
Synonym	4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name	4-methylheptan-3-ol
InChI Key	BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula	C8H18O

108

1,4-Dithio-DL-threitol, Electrophoresis Grade, 99%

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 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

Pricing & Availability
Specifications

PubChem CID	446094
CAS	3483-12-3
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
MDL Number	MFCD00004877
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

109

1,4-Dithioerythritol, Electrophoresis Grade, 99%

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 & 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

110

1-Cyclopentylethanol, 97%

CAS: 52829-98-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00013743 InChI Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonym: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl PubChem CID: 95434 IUPAC Name: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1

Pricing & Availability
Specifications

PubChem CID	95434
CAS	52829-98-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00013743
SMILES	CC(O)C1CCCC1
Synonym	1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl
IUPAC Name	1-cyclopentylethanol
InChI Key	WPCMSUSLCWXTKB-UHFFFAOYNA-N
Molecular Formula	C7H14O

111

Cyclopentanethiol, 97%

CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1

Pricing & Availability
Specifications

PubChem CID	15510
CAS	1679-07-8
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00001369
SMILES	SC1CCCC1
Synonym	cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol
IUPAC Name	cyclopentanethiol
InChI Key	WVDYBOADDMMFIY-UHFFFAOYSA-N
Molecular Formula	C5H10S

112

Triphenylcarbenium hexafluorophosphate, 98%

CAS: 437-17-2 Molecular Formula: C19H15F6P Molecular Weight (g/mol): 388.29 MDL Number: MFCD00013121 InChI Key: IBTFOFOFRZKIJU-UHFFFAOYSA-N Synonym: triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1- PubChem CID: 2723954 IUPAC Name: diphenylmethylbenzene;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723954
CAS	437-17-2
Molecular Weight (g/mol)	388.29
MDL Number	MFCD00013121
SMILES	F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1-
IUPAC Name	diphenylmethylbenzene;hexafluorophosphate
InChI Key	IBTFOFOFRZKIJU-UHFFFAOYSA-N
Molecular Formula	C19H15F6P

113

(3-Methylphenyl)methanethiol, 95%, Thermo Scientific™

CAS: 25697-56-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00022075 InChI Key: PNAZUQUHTIOEHF-UHFFFAOYSA-N PubChem CID: 2801207 IUPAC Name: (3-methylphenyl)methanethiol SMILES: CC1=CC(=CC=C1)CS

Pricing & Availability
Specifications

PubChem CID	2801207
CAS	25697-56-7
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00022075
SMILES	CC1=CC(=CC=C1)CS
IUPAC Name	(3-methylphenyl)methanethiol
InChI Key	PNAZUQUHTIOEHF-UHFFFAOYSA-N
Molecular Formula	C8H10S

114

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 & 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

115

1-Decanethiol, 96%

CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS

Pricing & Availability
Specifications

PubChem CID	8917
CAS	143-10-2
Molecular Weight (g/mol)	174.346
MDL Number	MFCD00004884
SMILES	CCCCCCCCCCS
Synonym	1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol
IUPAC Name	decane-1-thiol
InChI Key	VTXVGVNLYGSIAR-UHFFFAOYSA-N
Molecular Formula	C10H22S

116

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

Pricing & Availability
Specifications

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

117

2-Methyl-1-butanethiol, 99%

CAS: 1878-18-8 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004883 InChI Key: WGQKBCSACFQGQY-UHFFFAOYNA-N Synonym: 2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane PubChem CID: 15877 IUPAC Name: 2-methylbutane-1-thiol SMILES: CCC(C)CS

Pricing & Availability
Specifications

PubChem CID	15877
CAS	1878-18-8
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004883
SMILES	CCC(C)CS
Synonym	2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane
IUPAC Name	2-methylbutane-1-thiol
InChI Key	WGQKBCSACFQGQY-UHFFFAOYNA-N
Molecular Formula	C5H12S

118

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

Pricing & Availability
Specifications

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

119

Tetraisobutyldialuminoxane, 10 wt.% solution in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 998-00-5 Molecular Formula: C₁₆H₃₆Al₂O Molecular Weight (g/mol): 298.42 InChI Key: CTNFGBKAHAEKFE-UHFFFAOYSA-N Synonym: aluminum, tetrakis 2-methylpropyl-.mu.-oxodi,tetrakis isobutyl-mu-oxodialuminium,tetraisobutyl dialumoxane,aluminum, tetrakis 2-methylpropyl-mu-oxodi,bis diisobutylaluminum oxide,bis-diisobutylaluminum-oxide,tetraisobutyldialuminoxane solution,tetraisobutyldialuminoxane solution, 10 wt. % in toluene,bis 2-methylpropyl alumanyl oxy bis 2-methylpropyl alumane PubChem CID: 16684086 IUPAC Name: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C

Pricing & Availability
Specifications

PubChem CID	16684086
CAS	998-00-5
Molecular Weight (g/mol)	298.42
SMILES	CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C
Synonym	aluminum, tetrakis 2-methylpropyl-.mu.-oxodi,tetrakis isobutyl-mu-oxodialuminium,tetraisobutyl dialumoxane,aluminum, tetrakis 2-methylpropyl-mu-oxodi,bis diisobutylaluminum oxide,bis-diisobutylaluminum-oxide,tetraisobutyldialuminoxane solution,tetraisobutyldialuminoxane solution, 10 wt. % in toluene,bis 2-methylpropyl alumanyl oxy bis 2-methylpropyl alumane
IUPAC Name	bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane
InChI Key	CTNFGBKAHAEKFE-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₆Al₂O

120

tert-Butyldimethylsilane, 95%

CAS: 29681-57-0 Molecular Formula: C₆H₁₆Si Molecular Weight (g/mol): 116.28 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C

Pricing & Availability
Specifications

PubChem CID	9898815
CAS	29681-57-0
Molecular Weight (g/mol)	116.28
SMILES	CC(C)(C)[Si](C)C
Synonym	tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
IUPAC Name	tert-butyl(dimethyl)silicon
InChI Key	ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆Si

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