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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271 – 285 of 1,873 results

271

1-Cyclohexyl-2-buten-1-ol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 18736-82-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00060819 InChI Key: WZIIBXRIIUAFOT-QHHAFSJGSA-N Synonym: 1r,2z-1-cyclohexylbut-2-en-1-ol PubChem CID: 5358342 IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol SMILES: CC=CC(C1CCCCC1)O

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PubChem CID	5358342
CAS	18736-82-8
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00060819
SMILES	CC=CC(C1CCCCC1)O
Synonym	1r,2z-1-cyclohexylbut-2-en-1-ol
IUPAC Name	(E)-1-cyclohexylbut-2-en-1-ol
InChI Key	WZIIBXRIIUAFOT-QHHAFSJGSA-N
Molecular Formula	C10H18O

272

Dichloro(1,5-cyclooctadiene)palladium(II) 98.0+%, TCI America™

CAS: 12107-56-1 Molecular Formula: C8H12Cl2Pd Molecular Weight (g/mol): 285.50 MDL Number: MFCD00012412 InChI Key: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC Name: palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride SMILES: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1

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PubChem CID	6436380
CAS	12107-56-1
Molecular Weight (g/mol)	285.50
MDL Number	MFCD00012412
SMILES	[Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
Synonym	dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g
IUPAC Name	palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride
InChI Key	RRHPTXZOMDSKRS-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pd

273

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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Specifications

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

274

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

275

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

276

Poly(methyl Vinyl Ether) (30% in Water), TCI America™

CAS: 9003-09-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00161528 InChI Key: XJRBAMWJDBPFIM-UHFFFAOYSA-N Synonym: Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer PubChem CID: 7861 IUPAC Name: methoxyethene SMILES: COC=C

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PubChem CID	7861
CAS	9003-09-2
Molecular Weight (g/mol)	58.08
MDL Number	MFCD00161528
SMILES	COC=C
Synonym	Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer
IUPAC Name	methoxyethene
InChI Key	XJRBAMWJDBPFIM-UHFFFAOYSA-N
Molecular Formula	C3H6O

277

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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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

278

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

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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

279

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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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

280

Diethyl Chlorothiophosphate 97.0+%, TCI America™

CAS: 2524-04-1 Molecular Formula: C4H10ClO2PS Molecular Weight (g/mol): 188.61 MDL Number: MFCD00009088 InChI Key: KMJJJTCKNZYTEY-UHFFFAOYSA-N PubChem CID: 17305 IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)Cl

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Specifications

PubChem CID	17305
CAS	2524-04-1
Molecular Weight (g/mol)	188.61
MDL Number	MFCD00009088
SMILES	CCOP(=S)(OCC)Cl
IUPAC Name	chloro-diethoxy-sulfanylidene-$l^{5}-phosphane
InChI Key	KMJJJTCKNZYTEY-UHFFFAOYSA-N
Molecular Formula	C4H10ClO2PS

281

Dimethyldivinylsilane 98.0+%, TCI America™

CAS: 10519-87-6 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00053855 InChI Key: QRHCILLLMDEFSD-UHFFFAOYSA-N PubChem CID: 66339 IUPAC Name: bis(ethenyl)-dimethylsilane SMILES: C[Si](C)(C=C)C=C

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PubChem CID	66339
CAS	10519-87-6
Molecular Weight (g/mol)	112.247
MDL Number	MFCD00053855
SMILES	C[Si](C)(C=C)C=C
IUPAC Name	bis(ethenyl)-dimethylsilane
InChI Key	QRHCILLLMDEFSD-UHFFFAOYSA-N
Molecular Formula	C6H12Si

282

1-Penten-3-ol 97.0+%, TCI America™

CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C

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PubChem CID	12020
CAS	616-25-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00004573
SMILES	CCC(O)C=C
Synonym	1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
IUPAC Name	pent-1-en-3-ol
InChI Key	VHVMXWZXFBOANQ-UHFFFAOYNA-N
Molecular Formula	C5H10O

283

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

284

4-Heptanol 97.0+%, TCI America™

CAS: 589-55-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021934 InChI Key: YVBCULSIZWMTFY-UHFFFAOYSA-N Synonym: 4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3 PubChem CID: 11513 IUPAC Name: heptan-4-ol SMILES: CCCC(CCC)O

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Specifications

PubChem CID	11513
CAS	589-55-9
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00021934
SMILES	CCCC(CCC)O
Synonym	4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3
IUPAC Name	heptan-4-ol
InChI Key	YVBCULSIZWMTFY-UHFFFAOYSA-N
Molecular Formula	C7H16O

285

1-Heptanethiol 98.0+%, TCI America™

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

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PubChem CID	15422
CAS	1639-09-4
Molecular Weight (g/mol)	132.265
MDL Number	MFCD00004911
SMILES	CCCCCCCS
Synonym	1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name	heptane-1-thiol
InChI Key	VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula	C7H16S

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