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.

Search Within Results

256 – 270 of 1,873 results

256

(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

Pricing & Availability
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

257

1,3-Benzenedimethanethiol 98.0+%, TCI America™

CAS: 41563-69-3 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.288 MDL Number: MFCD00012311 InChI Key: JSNABGZJVWSNOB-UHFFFAOYSA-N PubChem CID: 586424 IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol SMILES: C1=CC(=CC(=C1)CS)CS

Pricing & Availability
Specifications

PubChem CID	586424
CAS	41563-69-3
Molecular Weight (g/mol)	170.288
MDL Number	MFCD00012311
SMILES	C1=CC(=CC(=C1)CS)CS
IUPAC Name	[3-(sulfanylmethyl)phenyl]methanethiol
InChI Key	JSNABGZJVWSNOB-UHFFFAOYSA-N
Molecular Formula	C8H10S2

258

Octadecyl Vinyl Ether 85.0+%, TCI America™

CAS: 930-02-9 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00026686 InChI Key: QJJDJWUCRAPCOL-UHFFFAOYSA-N Synonym: Stearyl Vinyl Ether PubChem CID: 13585 IUPAC Name: 1-ethenoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOC=C

Pricing & Availability
Specifications

PubChem CID	13585
CAS	930-02-9
Molecular Weight (g/mol)	296.539
MDL Number	MFCD00026686
SMILES	CCCCCCCCCCCCCCCCCCOC=C
Synonym	Stearyl Vinyl Ether
IUPAC Name	1-ethenoxyoctadecane
InChI Key	QJJDJWUCRAPCOL-UHFFFAOYSA-N
Molecular Formula	C20H40O

259

Isoamyl Mercaptan 94.0+%, TCI America™

CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS

Pricing & Availability
Specifications

PubChem CID	10925
CAS	541-31-1
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00004899
SMILES	CC(C)CCS
Synonym	isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate
IUPAC Name	3-methylbutane-1-thiol
InChI Key	GIJGXNFNUUFEGH-UHFFFAOYSA-N
Molecular Formula	C5H12S

260

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

Pricing & Availability
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

261

1-Cyclohexyl-1-pentanol 95.0+%, TCI America™

CAS: 7338-43-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00045483 InChI Key: PKXSPCMDZCKLCI-UHFFFAOYSA-N Synonym: 1-cyclohexyl-1-pentanol,cyclohexylpentanol-1,1-cyclohexyl-pentan-1-ol,acmc-20aj12,n-butyl cyclohexyl carbinol,1-hydroxypentyl cyclohexane,1-cyclohexyl pentanol-1,pkxspcmdzcklci-uhfffaoysa,--1-cyclohexyl-1-pentanol PubChem CID: 145270 IUPAC Name: 1-cyclohexylpentan-1-ol SMILES: CCCCC(C1CCCCC1)O

Pricing & Availability
Specifications

PubChem CID	145270
CAS	7338-43-4
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00045483
SMILES	CCCCC(C1CCCCC1)O
Synonym	1-cyclohexyl-1-pentanol,cyclohexylpentanol-1,1-cyclohexyl-pentan-1-ol,acmc-20aj12,n-butyl cyclohexyl carbinol,1-hydroxypentyl cyclohexane,1-cyclohexyl pentanol-1,pkxspcmdzcklci-uhfffaoysa,--1-cyclohexyl-1-pentanol
IUPAC Name	1-cyclohexylpentan-1-ol
InChI Key	PKXSPCMDZCKLCI-UHFFFAOYSA-N
Molecular Formula	C11H22O

262

Allyltriisopropylsilane 97.0+%, TCI America™

CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	5018111
CAS	24400-84-8
Molecular Weight (g/mol)	198.425
SMILES	CC(C)[Si](CC=C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-2-enylsilane
InChI Key	AKQHUJRZKBYZLC-UHFFFAOYSA-N
Molecular Formula	C12H26Si

263

Tributylsilane 98.0+%, TCI America™

CAS: 998-41-4 Molecular Formula: C12H27Si Molecular Weight (g/mol): 199.43 MDL Number: MFCD00009415 InChI Key: ISEIIPDWJVGTQS-UHFFFAOYSA-N PubChem CID: 6327711 IUPAC Name: tributylsilyl SMILES: CCCC[Si](CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	6327711
CAS	998-41-4
Molecular Weight (g/mol)	199.43
MDL Number	MFCD00009415
SMILES	CCCC[Si](CCCC)CCCC
IUPAC Name	tributylsilyl
InChI Key	ISEIIPDWJVGTQS-UHFFFAOYSA-N
Molecular Formula	C12H27Si

264

2-Methyl-3-hexanol, TCI America™

CAS: 617-29-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004577 InChI Key: RGRUUTLDBCWYBL-UHFFFAOYSA-N PubChem CID: 12040 IUPAC Name: 2-methylhexan-3-ol SMILES: CCCC(C(C)C)O

Pricing & Availability
Specifications

PubChem CID	12040
CAS	617-29-8
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00004577
SMILES	CCCC(C(C)C)O
IUPAC Name	2-methylhexan-3-ol
InChI Key	RGRUUTLDBCWYBL-UHFFFAOYSA-N
Molecular Formula	C7H16O

265

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

Pricing & Availability
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

266

Cyclooctanol 98.0+%, TCI America™

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

Pricing & Availability
Specifications

PubChem CID	12766
CAS	696-71-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001744
SMILES	OC1CCCCCCC1
Synonym	cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name	cyclooctanol
InChI Key	FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula	C8H16O

267

1-Propanethiol 98.0+%, TCI America™

CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS

Pricing & Availability
Specifications

PubChem CID	7848
CAS	107-03-9
Molecular Weight (g/mol)	76.157
ChEBI	CHEBI:8473
MDL Number	MFCD00004900
SMILES	CCCS
Synonym	1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan
IUPAC Name	propane-1-thiol
InChI Key	SUVIGLJNEAMWEG-UHFFFAOYSA-N
Molecular Formula	C3H8S

268

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

Pricing & Availability
Specifications

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

269

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

Pricing & Availability
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

270

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

Pricing & Availability
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

Hydrocarbon derivatives

Filtered Search Results

Narrow Results