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

286 – 300 of 1,122 results

286

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

287

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

Pricing & Availability
Specifications

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

288

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

Pricing & Availability
Specifications

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

289

Dichloro(1,5-cyclooctadiene)platinum(II), TCI America™

CAS: 12080-32-9 Molecular Formula: C8H12Cl2Pt Molecular Weight (g/mol): 374.17 MDL Number: MFCD00012413 InChI Key: VVAOPCKKNIUEEU-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride PubChem CID: 6436378 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; dichloroplatinum SMILES: Cl[Pt]Cl.C1C\C=C/CC\C=C/1

Pricing & Availability
Specifications

PubChem CID	6436378
CAS	12080-32-9
Molecular Weight (g/mol)	374.17
MDL Number	MFCD00012413
SMILES	Cl[Pt]Cl.C1C\C=C/CC\C=C/1
Synonym	dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene; dichloroplatinum
InChI Key	VVAOPCKKNIUEEU-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Pt

290

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

Pricing & Availability
Specifications

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

291

1,3-Propanedithiol 97.0+%, TCI America™

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

Pricing & Availability
Specifications

PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.217
ChEBI	CHEBI:44864
MDL Number	MFCD00004904
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name	propane-1,3-dithiol
InChI Key	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula	C3H8S2

292

1,6-Hexanedithiol 97.0+%, TCI America™

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

Pricing & Availability
Specifications

PubChem CID	14491
CAS	1191-43-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00004910
SMILES	SCCCCCCS
Synonym	1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name	hexane-1,6-dithiol
InChI Key	SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula	C6H14S2

293

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

Pricing & Availability
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

294

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

295

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

296

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

Pricing & Availability
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

297

1-Decanethiol 95.0+%, TCI America™

CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS

Pricing & Availability
Specifications

PubChem CID	8917
CAS	143-10-2
Molecular Weight (g/mol)	174.346
MDL Number	MFCD00004884
SMILES	CCCCCCCCCCS
Synonym	1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol
IUPAC Name	decane-1-thiol
InChI Key	VTXVGVNLYGSIAR-UHFFFAOYSA-N
Molecular Formula	C10H22S

298

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

Pricing & Availability
Specifications

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

299

Cyclohexyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 2182-55-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00046358 InChI Key: VGIYPVFBQRUBDD-UHFFFAOYSA-N Synonym: cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane # PubChem CID: 75129 IUPAC Name: ethenoxycyclohexane SMILES: C=COC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	75129
CAS	2182-55-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00046358
SMILES	C=COC1CCCCC1
Synonym	cyclohexyl vinyl ether,vinyloxy cyclohexane,cyclohexane, ethenyloxy,vinylcyclohexyl ether,cyclohexylvinylether,vinyl cyclohexyl ether,ethenyloxy cyclohexane,vinyloxycyclohexane,cyclohexylvinyl ether,vinyloxy cyclohexane #
IUPAC Name	ethenoxycyclohexane
InChI Key	VGIYPVFBQRUBDD-UHFFFAOYSA-N
Molecular Formula	C8H14O

300

1,2,3-Propanetricarbonitrile 98.0+%, TCI America™

CAS: 62872-44-0 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD09038541 InChI Key: MNAMONWYCZEPTE-UHFFFAOYSA-N Synonym: 3-Cyanopentanedinitrile PubChem CID: 21248644 IUPAC Name: propane-1,2,3-tricarbonitrile SMILES: N#CCC(CC#N)C#N

Pricing & Availability
Specifications

PubChem CID	21248644
CAS	62872-44-0
Molecular Weight (g/mol)	119.13
MDL Number	MFCD09038541
SMILES	N#CCC(CC#N)C#N
Synonym	3-Cyanopentanedinitrile
IUPAC Name	propane-1,2,3-tricarbonitrile
InChI Key	MNAMONWYCZEPTE-UHFFFAOYSA-N
Molecular Formula	C6H5N3

Hydrocarbon derivatives

Filtered Search Results

Narrow Results