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.

361 – 375 of 1,045 results

361

Triethylvinylsilane 96.0+%, TCI America™

CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyltriethylsilane SMILES: CC[Si](CC)(CC)C=C

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Specifications

PubChem CID	559195
CAS	1112-54-5
Molecular Weight (g/mol)	142.32
MDL Number	MFCD00041345
SMILES	CC[Si](CC)(CC)C=C
Synonym	vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane #
IUPAC Name	ethenyltriethylsilane
InChI Key	HBWGDHDXAMFADB-UHFFFAOYSA-N
Molecular Formula	C8H18Si

362

1,2-Butanedithiol 97.0+%, TCI America™

CAS: 16128-68-0 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00039649 InChI Key: LFTMJBWNOFFSRW-UHFFFAOYNA-N Synonym: 1,2-Dimercaptobutane PubChem CID: 61829 IUPAC Name: butane-1,2-dithiol SMILES: CCC(S)CS

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Specifications

PubChem CID	61829
CAS	16128-68-0
Molecular Weight (g/mol)	122.24
MDL Number	MFCD00039649
SMILES	CCC(S)CS
Synonym	1,2-Dimercaptobutane
IUPAC Name	butane-1,2-dithiol
InChI Key	LFTMJBWNOFFSRW-UHFFFAOYNA-N
Molecular Formula	C4H10S2

363

1-Cyclohexyl-1-butanol 98.0+%, TCI America™

CAS: 4352-42-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00019360 InChI Key: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC Name: 1-cyclohexylbutan-1-ol SMILES: CCCC(O)C1CCCCC1

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Specifications

PubChem CID	107269
CAS	4352-42-5
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00019360
SMILES	CCCC(O)C1CCCCC1
Synonym	1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa
IUPAC Name	1-cyclohexylbutan-1-ol
InChI Key	MTUCYAOJXPTLHZ-UHFFFAOYNA-N
Molecular Formula	C10H20O

364

L-Dithiothreitol 95.0+%, TCI America™

CAS: 16096-97-2 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol PubChem CID: 439196 ChEBI: CHEBI:42106 IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

PubChem CID	439196
CAS	16096-97-2
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42106
MDL Number	MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

365

9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™

CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

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Specifications

PubChem CID	424835
CAS	5550-08-3
Molecular Weight (g/mol)	334.49
SMILES	C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Synonym	5,5-Diphenyl-5H-dibenzo[b,d]silole
IUPAC Name	5,5-diphenylbenzo[b][1]benzosilole
InChI Key	RVHKZECCDOKCIB-UHFFFAOYSA-N
Molecular Formula	C24H18Si

366

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

CAS: 2182-55-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00046358 InChI Key: VGIYPVFBQRUBDD-UHFFFAOYSA-N Synonym: cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane # PubChem CID: 75129 IUPAC Name: ethenoxycyclohexane SMILES: C=COC1CCCCC1

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Specifications

PubChem CID	75129
CAS	2182-55-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00046358
SMILES	C=COC1CCCCC1
Synonym	cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane #
IUPAC Name	ethenoxycyclohexane
InChI Key	VGIYPVFBQRUBDD-UHFFFAOYSA-N
Molecular Formula	C8H14O

367

4-Octanol 97.0+%, TCI America™

CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC

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Specifications

PubChem CID	11515
CAS	589-62-8
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00014409
SMILES	CCCCC(O)CCC
Synonym	4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc
IUPAC Name	octan-4-ol
InChI Key	WOFPPJOZXUTRAU-UHFFFAOYNA-N
Molecular Formula	C8H18O

368

1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™

CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C

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Specifications

PubChem CID	2760860
CAS	18270-17-2
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00077890
SMILES	CCCC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne
IUPAC Name	trimethyl(pent-1-yn-1-yl)silane
InChI Key	CABCDUQQPBAHEE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

369

(R)-(-)-2-Pentanol 98.0+%, TCI America™

CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	7014876
CAS	31087-44-2
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065953
SMILES	CCCC(C)O
Synonym	r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r
IUPAC Name	(2R)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-RXMQYKEDSA-N
Molecular Formula	C5H12O

370

4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™

CAS: 7779-78-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00209515 InChI Key: IUADYGVMSDKSMB-UHFFFAOYSA-N PubChem CID: 62661 IUPAC Name: 4-methyl-1-phenylpentan-2-ol SMILES: CC(C)CC(CC1=CC=CC=C1)O

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Specifications

PubChem CID	62661
CAS	7779-78-4
Molecular Weight (g/mol)	178.275
MDL Number	MFCD00209515
SMILES	CC(C)CC(CC1=CC=CC=C1)O
IUPAC Name	4-methyl-1-phenylpentan-2-ol
InChI Key	IUADYGVMSDKSMB-UHFFFAOYSA-N
Molecular Formula	C12H18O

371

Cyclopentadecanol 96.0+%, TCI America™

CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1

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Specifications

PubChem CID	107327
CAS	4727-17-7
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00039425
SMILES	OC1CCCCCCCCCCCCCC1
Synonym	hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo
IUPAC Name	cyclopentadecanol
InChI Key	FFVHXGZXDRXFLQ-UHFFFAOYSA-N
Molecular Formula	C15H30O

372

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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Specifications

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

373

Dichloro(1,5-cyclooctadiene)platinum(II), TCI America™

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; dichloroplatinum SMILES: Cl[Pt]Cl.C1C\C=C/CC\C=C/1

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Specifications

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; dichloroplatinum
InChI Key	VVAOPCKKNIUEEU-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pt

374

1,6-Hexanedithiol 97.0+%, TCI America™

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

375

1,2-Propanedithiol 95.0+%, TCI America™

CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS

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Specifications

PubChem CID	61217
CAS	814-67-5
Molecular Weight (g/mol)	108.22
MDL Number	MFCD00022073
SMILES	CC(S)CS
Synonym	1,2-Dimercaptopropane, Propylenedithiol
IUPAC Name	propane-1,2-dithiol
InChI Key	YGKHJWTVMIMEPQ-UHFFFAOYNA-N
Molecular Formula	C3H8S2

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Hydrocarbon derivatives

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Triethylvinylsilane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Butanedithiol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Cyclohexyl-1-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Dithiothreitol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclohexyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Octanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-2-Pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopentadecanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Cyclopropylethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dichloro(1,5-cyclooctadiene)platinum(II), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6-Hexanedithiol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Propanedithiol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More