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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361 – 375 of 1,286 results

361

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

362

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

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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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

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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Specifications

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

365

1-Docosanethiol 98.0+%, TCI America™

CAS: 7773-83-3 Molecular Formula: C22H46S Molecular Weight (g/mol): 342.67 MDL Number: MFCD02262163 InChI Key: NNZMLOHQRXHPOZ-UHFFFAOYSA-N Synonym: Docosyl Mercaptan PubChem CID: 263213 IUPAC Name: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	263213
CAS	7773-83-3
Molecular Weight (g/mol)	342.67
MDL Number	MFCD02262163
SMILES	CCCCCCCCCCCCCCCCCCCCCCS
Synonym	Docosyl Mercaptan
IUPAC Name	docosane-1-thiol
InChI Key	NNZMLOHQRXHPOZ-UHFFFAOYSA-N
Molecular Formula	C22H46S

366

Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™

CAS: 33027-66-6 Molecular Formula: C2H5F5N3OP3 Molecular Weight (g/mol): 275.00 MDL Number: MFCD28386107 InChI Key: CBTAIOOTRCAMBD-UHFFFAOYSA-N Synonym: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419249 IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: CCOP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	23419249
CAS	33027-66-6
Molecular Weight (g/mol)	275.00
MDL Number	MFCD28386107
SMILES	CCOP1(F)=NP(F)(F)=NP(F)(F)=N1
Synonym	2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine
IUPAC Name	2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	CBTAIOOTRCAMBD-UHFFFAOYSA-N
Molecular Formula	C2H5F5N3OP3

367

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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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

368

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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Specifications

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

369

1-(4-Cyanophenyl)guanidine 99.0+%, TCI America™

CAS: 5637-42-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD16251323 InChI Key: BTDGLZSKNFJBER-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine PubChem CID: 17747914 IUPAC Name: 2-(4-cyanophenyl)guanidine SMILES: C1=CC(=CC=C1C#N)N=C(N)N

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PubChem CID	17747914
CAS	5637-42-3
Molecular Weight (g/mol)	160.18
MDL Number	MFCD16251323
SMILES	C1=CC(=CC=C1C#N)N=C(N)N
Synonym	1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine
IUPAC Name	2-(4-cyanophenyl)guanidine
InChI Key	BTDGLZSKNFJBER-UHFFFAOYSA-N
Molecular Formula	C8H8N4

370

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

371

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

372

1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™

CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C

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Specifications

PubChem CID	14042
CAS	1069-23-4
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00081129
SMILES	OC(C=C)C(O)C=C
Synonym	3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol
IUPAC Name	hexa-1,5-diene-3,4-diol
InChI Key	KUQWZSZYIQGTHT-UHFFFAOYNA-N
Molecular Formula	C6H10O2

373

(2S,5S)-2,5-Hexanediol 98.0+%, TCI America™

CAS: 34338-96-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00082583 InChI Key: OHMBHFSEKCCCBW-WDSKDSINSA-N Synonym: 2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol PubChem CID: 6950288 IUPAC Name: (2S,5S)-hexane-2,5-diol SMILES: C[C@H](O)CC[C@H](C)O

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PubChem CID	6950288
CAS	34338-96-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00082583
SMILES	C[C@H](O)CC[C@H](C)O
Synonym	2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol
IUPAC Name	(2S,5S)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-WDSKDSINSA-N
Molecular Formula	C6H14O2

374

Tetraethylgermane 98.0+%, TCI America™

CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC

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PubChem CID	11703
CAS	597-63-7
Molecular Weight (g/mol)	188.878
MDL Number	MFCD00015096
SMILES	CC[Ge](CC)(CC)CC
Synonym	tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2
IUPAC Name	tetraethylgermane
InChI Key	QQXSEZVCKAEYQJ-UHFFFAOYSA-N
Molecular Formula	C8H20Ge

375

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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Specifications

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

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