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 1,873 results

106

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1-Cyclohexylethanol, 98%

CAS: 1193-81-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001475 InChI Key: JMSUNAQVHOHLMX-UHFFFAOYSA-N Synonym: methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg PubChem CID: 137829 IUPAC Name: 1-cyclohexylethanol SMILES: CC(C1CCCCC1)O

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PubChem CID	137829
CAS	1193-81-3
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001475
SMILES	CC(C1CCCCC1)O
Synonym	methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg
IUPAC Name	1-cyclohexylethanol
InChI Key	JMSUNAQVHOHLMX-UHFFFAOYSA-N
Molecular Formula	C8H16O

107

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2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

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PubChem CID	12297
CAS	626-93-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004585
SMILES	CCCCC(C)O
Synonym	2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name	hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O

108

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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

109

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4-Phenyl-3-butyn-2-ol, 97%

CAS: 5876-76-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00046651 InChI Key: JYOZFNMFSVAZAW-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne PubChem CID: 582962 IUPAC Name: 4-phenylbut-3-yn-2-ol SMILES: CC(C#CC1=CC=CC=C1)O

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Specifications

PubChem CID	582962
CAS	5876-76-6
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00046651
SMILES	CC(C#CC1=CC=CC=C1)O
Synonym	4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne
IUPAC Name	4-phenylbut-3-yn-2-ol
InChI Key	JYOZFNMFSVAZAW-UHFFFAOYSA-N
Molecular Formula	C10H10O

110

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4-Penten-2-ol, 96%

CAS: 625-31-0 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 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

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Specifications

PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.13
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

111

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DL-2-Pentanol, 98%

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

112

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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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Specifications

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

113

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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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Specifications

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

114

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(2R,3R)-(-)-2,3-Butanediol, 98%

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O

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Specifications

PubChem CID	225936
CAS	24347-58-8
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16982
MDL Number	MFCD00064267
SMILES	CC(O)C(C)O
Synonym	2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name	(2R,3R)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula	C4H10O2

115

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Ethyl phosphorodichloridite, 98%

CAS: 1498-42-6 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00000525 InChI Key: PVCINRPAXRJLEP-UHFFFAOYSA-N Synonym: ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2 PubChem CID: 73905 IUPAC Name: dichloro(ethoxy)phosphane SMILES: CCOP(Cl)Cl

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Specifications

PubChem CID	73905
CAS	1498-42-6
Molecular Weight (g/mol)	146.93
MDL Number	MFCD00000525
SMILES	CCOP(Cl)Cl
Synonym	ethyl dichlorophosphite,ethyl phosphorodichloridite,ethyl dichlorophosphinite,ethylphosphorodichloridite,ethyl phosphorodichloridoite,acmc-20akws,dichloroethoxyphosphine,dichloro ethoxy phosphane,dichloro ethoxy phosphine,c2h5opcl2
IUPAC Name	dichloro(ethoxy)phosphane
InChI Key	PVCINRPAXRJLEP-UHFFFAOYSA-N
Molecular Formula	C2H5Cl2OP

116

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1,4-Pentadien-3-ol, 97%, stabilized

CAS: 922-65-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00008633 InChI Key: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC Name: penta-1,4-dien-3-ol SMILES: OC(C=C)C=C

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Specifications

PubChem CID	70204
CAS	922-65-6
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00008633
SMILES	OC(C=C)C=C
Synonym	1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer
IUPAC Name	penta-1,4-dien-3-ol
InChI Key	ICMWSAALRSINTC-UHFFFAOYSA-N
Molecular Formula	C5H8O

117

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Diethyl chlorophosphite, 90%, tech., Thermo Scientific Chemicals

CAS: 589-57-1 Molecular Formula: C₄H₁₀ClO₂P Molecular Weight (g/mol): 156.55 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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Specifications

PubChem CID	68530
CAS	589-57-1
Molecular Weight (g/mol)	156.55
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

118

1,4-Dithiothreitol, Biotech Reagent, J.T. Baker™

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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Specifications

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

119

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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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Specifications

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

120

3-Pentanol, 98%

CAS: 584-02-1 Molecular Formula: C₅H₁₂O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

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Specifications

PubChem CID	11428
CAS	584-02-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77519
MDL Number	MFCD00004574
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name	pentan-3-ol
InChI Key	AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O

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