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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226 – 240 of 1,873 results

226

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(2S,3S)-(+)-2,3-Butanediol, 99%

CAS: 19132-06-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	439888
CAS	19132-06-0
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16812
MDL Number	MFCD00063648
SMILES	CC(C(C)O)O
Synonym	2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r,r,2s,3s-2,3-butanediol
IUPAC Name	(2S,3S)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula	C₄H₁₀O₂

227

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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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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

228

1,4-Dithiothreitol, Ultrapure Bioreagent, 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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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

229

Dichloro(1,5-cyclooctadiene)palladium(II) 98.0+%, TCI America™

CAS: 12107-56-1 Molecular Formula: C8H12Cl2Pd Molecular Weight (g/mol): 285.50 MDL Number: MFCD00012412 InChI Key: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC Name: palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride SMILES: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1

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PubChem CID	6436380
CAS	12107-56-1
Molecular Weight (g/mol)	285.50
MDL Number	MFCD00012412
SMILES	[Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
Synonym	dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g
IUPAC Name	palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride
InChI Key	RRHPTXZOMDSKRS-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pd

230

2-Hexanol 98.0+%, TCI America™

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 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)	102.177
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

231

Allyltriethylsilane 97.0+%, TCI America™

CAS: 17898-21-4 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.34 MDL Number: MFCD18207713 InChI Key: SVGQCVJXVAMCPM-UHFFFAOYSA-N PubChem CID: 11194462 IUPAC Name: triethyl(prop-2-en-1-yl)silane SMILES: CC[Si](CC)(CC)CC=C

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PubChem CID	11194462
CAS	17898-21-4
Molecular Weight (g/mol)	156.34
MDL Number	MFCD18207713
SMILES	CC[Si](CC)(CC)CC=C
IUPAC Name	triethyl(prop-2-en-1-yl)silane
InChI Key	SVGQCVJXVAMCPM-UHFFFAOYSA-N
Molecular Formula	C9H20Si

232

Di-tert-butyl Peroxide 98.0+%, TCI America™

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 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane 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
IUPAC Name	2-(tert-butylperoxy)-2-methylpropane
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula	C8H18O2

233

3-Pentanol 98.0+%, TCI America™

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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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

234

1,4-Butanedithiol 95.0+%, TCI America™

CAS: 1191-08-8 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00004906 InChI Key: SMTOKHQOVJRXLK-UHFFFAOYSA-N Synonym: 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f PubChem CID: 79148 IUPAC Name: butane-1,4-dithiol SMILES: SCCCCS

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PubChem CID	79148
CAS	1191-08-8
Molecular Weight (g/mol)	122.24
MDL Number	MFCD00004906
SMILES	SCCCCS
Synonym	1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f
IUPAC Name	butane-1,4-dithiol
InChI Key	SMTOKHQOVJRXLK-UHFFFAOYSA-N
Molecular Formula	C4H10S2

235

1-Cyclopropylethanol 98.0+%, TCI America™

CAS: 765-42-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001300 InChI Key: DKKVKJZXOBFLRY-UHFFFAOYSA-N Synonym: cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl PubChem CID: 79104 IUPAC Name: 1-cyclopropylethanol SMILES: CC(C1CC1)O

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PubChem CID	79104
CAS	765-42-4
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00001300
SMILES	CC(C1CC1)O
Synonym	cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl
IUPAC Name	1-cyclopropylethanol
InChI Key	DKKVKJZXOBFLRY-UHFFFAOYSA-N
Molecular Formula	C5H10O

236

Ethyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethoxyethene SMILES: CCOC=C

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PubChem CID	8023
CAS	109-92-2
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00009248
SMILES	CCOC=C
Synonym	ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
IUPAC Name	ethoxyethene
InChI Key	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
Molecular Formula	C4H8O

237

Tetramethylsilane 99.0+%, TCI America™

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

238

Vinyltrimethylsilane 97.0+%, TCI America™

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.236
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C5H12Si

239

1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™

CAS: 1274904-48-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD10000963 InChI Key: RAFBXJGDOLMWDJ-UHFFFAOYSA-N Synonym: 1,2,2,3-Tetracyanopropane PubChem CID: 44629878 IUPAC Name: propane-1,2,2,3-tetracarbonitrile SMILES: N#CCC(CC#N)(C#N)C#N

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PubChem CID	44629878
CAS	1274904-48-1
Molecular Weight (g/mol)	144.14
MDL Number	MFCD10000963
SMILES	N#CCC(CC#N)(C#N)C#N
Synonym	1,2,2,3-Tetracyanopropane
IUPAC Name	propane-1,2,2,3-tetracarbonitrile
InChI Key	RAFBXJGDOLMWDJ-UHFFFAOYSA-N
Molecular Formula	C7H4N4

240

Butyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-(ethenyloxy)butane SMILES: CCCCOC=C

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PubChem CID	8108
CAS	111-34-2
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009454
SMILES	CCCCOC=C
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether
IUPAC Name	1-(ethenyloxy)butane
InChI Key	UZKWTJUDCOPSNM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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