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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331 – 345 of 1,873 results

331

2,2-Diethoxypropane 95.0+%, TCI America™

CAS: 126-84-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00009224 InChI Key: FGQLGYBGTRHODR-UHFFFAOYSA-N Synonym: acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy PubChem CID: 31361 IUPAC Name: 2,2-diethoxypropane SMILES: CCOC(C)(C)OCC

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PubChem CID	31361
CAS	126-84-1
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00009224
SMILES	CCOC(C)(C)OCC
Synonym	acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy
IUPAC Name	2,2-diethoxypropane
InChI Key	FGQLGYBGTRHODR-UHFFFAOYSA-N
Molecular Formula	C7H16O2

332

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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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

333

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

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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

334

(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™

CAS: 42075-32-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00063893 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYNA-N Synonym: 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- PubChem CID: 2723683 IUPAC Name: pentane-2,4-diol SMILES: CC(O)CC(C)O

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PubChem CID	2723683
CAS	42075-32-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00063893
SMILES	CC(O)CC(C)O
Synonym	2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r,4r-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,-
IUPAC Name	pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-UHFFFAOYNA-N
Molecular Formula	C5H12O2

335

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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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

336

(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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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

337

2-Ethyl-1-hexanethiol 98.0+%, TCI America™

CAS: 7341-17-5 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039654 InChI Key: UCJMHYXRQZYNNL-UHFFFAOYSA-N Synonym: 2-Ethylhexyl Mercaptan PubChem CID: 110968 IUPAC Name: 2-ethylhexane-1-thiol SMILES: CCCCC(CC)CS

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PubChem CID	110968
CAS	7341-17-5
Molecular Weight (g/mol)	146.292
MDL Number	MFCD00039654
SMILES	CCCCC(CC)CS
Synonym	2-Ethylhexyl Mercaptan
IUPAC Name	2-ethylhexane-1-thiol
InChI Key	UCJMHYXRQZYNNL-UHFFFAOYSA-N
Molecular Formula	C8H18S

338

1,1-Diisopropoxycyclohexane 95.0+%, TCI America™

CAS: 1132-95-2 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00236381 InChI Key: PLNTYOACSMHWBN-UHFFFAOYSA-N Synonym: Cyclohexanone Diisopropylketal PubChem CID: 11745673 IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane SMILES: CC(C)OC1(CCCCC1)OC(C)C

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PubChem CID	11745673
CAS	1132-95-2
Molecular Weight (g/mol)	200.322
MDL Number	MFCD00236381
SMILES	CC(C)OC1(CCCCC1)OC(C)C
Synonym	Cyclohexanone Diisopropylketal
IUPAC Name	1,1-di(propan-2-yloxy)cyclohexane
InChI Key	PLNTYOACSMHWBN-UHFFFAOYSA-N
Molecular Formula	C12H24O2

339

Hexyl Mercaptan 96.0+%, TCI America™

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

340

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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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

341

Ethyl Acetohydroximate 95.0+%, TCI America™

CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O

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PubChem CID	6386647
CAS	10576-12-2
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00002114,MFCD00002114
SMILES	CCO\C(C)=N\O
Synonym	ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime
IUPAC Name	(E)-(ethyl N-hydroxyethanimidate)
InChI Key	QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molecular Formula	C4H9NO2

342

2-Phenylethanethiol 97.0+%, TCI America™

CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 IUPAC Name: 2-phenylethane-1-thiol SMILES: SCCC1=CC=CC=C1

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PubChem CID	78126
CAS	4410-99-5
Molecular Weight (g/mol)	138.23
MDL Number	MFCD00004891
SMILES	SCCC1=CC=CC=C1
Synonym	phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
IUPAC Name	2-phenylethane-1-thiol
InChI Key	ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula	C8H10S

343

2,5-Dimethyl-3-hexanol 97.0+%, TCI America™

CAS: 19550-07-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00026452 InChI Key: SNKTZHPOKPYBPT-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl PubChem CID: 89183 IUPAC Name: 2,5-dimethylhexan-3-ol SMILES: CC(C)CC(C(C)C)O

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PubChem CID	89183
CAS	19550-07-3
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00026452
SMILES	CC(C)CC(C(C)C)O
Synonym	2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl
IUPAC Name	2,5-dimethylhexan-3-ol
InChI Key	SNKTZHPOKPYBPT-UHFFFAOYSA-N
Molecular Formula	C8H18O

344

Cyclohexanethiol 98.0+%, TCI America™

CAS: 1569-69-3 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00001455 InChI Key: CMKBCTPCXZNQKX-UHFFFAOYSA-N Synonym: cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane PubChem CID: 15290 IUPAC Name: cyclohexanethiol SMILES: C1CCC(CC1)S

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PubChem CID	15290
CAS	1569-69-3
Molecular Weight (g/mol)	116.222
MDL Number	MFCD00001455
SMILES	C1CCC(CC1)S
Synonym	cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane
IUPAC Name	cyclohexanethiol
InChI Key	CMKBCTPCXZNQKX-UHFFFAOYSA-N
Molecular Formula	C6H12S

345

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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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

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