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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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

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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

257

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

258

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

259

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

260

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

261

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

262

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

263

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

264

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

265

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

266

Acetone Dibutyl Acetal 95.0+%, TCI America™

CAS: 141-72-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00015248 InChI Key: CXBFTMAIVDLZLG-UHFFFAOYSA-N Synonym: 2,2-Dibutoxypropane PubChem CID: 67335 IUPAC Name: 1-[(2-butoxypropan-2-yl)oxy]butane SMILES: CCCCOC(C)(C)OCCCC

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PubChem CID	67335
CAS	141-72-0
Molecular Weight (g/mol)	188.31
MDL Number	MFCD00015248
SMILES	CCCCOC(C)(C)OCCCC
Synonym	2,2-Dibutoxypropane
IUPAC Name	1-[(2-butoxypropan-2-yl)oxy]butane
InChI Key	CXBFTMAIVDLZLG-UHFFFAOYSA-N
Molecular Formula	C11H24O2

267

2,4-Dimethyl-3-pentanol 99.0+%, TCI America™

CAS: 600-36-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00008921 InChI Key: BAYAKMPRFGNNFW-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 PubChem CID: 11752 IUPAC Name: 2,4-dimethylpentan-3-ol SMILES: CC(C)C(C(C)C)O

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PubChem CID	11752
CAS	600-36-2
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00008921
SMILES	CC(C)C(C(C)C)O
Synonym	2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1
IUPAC Name	2,4-dimethylpentan-3-ol
InChI Key	BAYAKMPRFGNNFW-UHFFFAOYSA-N
Molecular Formula	C7H16O

268

2,5-Hexanediol 98.0+%, TCI America™

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

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PubChem CID	18049
CAS	2935-44-6
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:84894
MDL Number	MFCD00004557
SMILES	CC(CCC(C)O)O
Synonym	2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name	hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula	C6H14O2

269

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

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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

270

2,2'-Dinaphthyl Ether 99.0+%, TCI America™

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	69183
CAS	613-80-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00015447
SMILES	O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name	2-(naphthalen-2-yloxy)naphthalene
InChI Key	DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula	C20H14O

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