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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286 – 300 of 1,850 results

286

tert-Butyldimethylsilane 95.0+%, TCI America™

CAS: 29681-57-0 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00010754 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C

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PubChem CID	9898815
CAS	29681-57-0
Molecular Weight (g/mol)	115.271
MDL Number	MFCD00010754
SMILES	CC(C)(C)[Si](C)C
Synonym	tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
IUPAC Name	tert-butyl(dimethyl)silicon
InChI Key	ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molecular Formula	C6H15Si

287

1,2-Butanedithiol 97.0+%, TCI America™

CAS: 16128-68-0 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00039649 InChI Key: LFTMJBWNOFFSRW-UHFFFAOYNA-N Synonym: 1,2-Dimercaptobutane PubChem CID: 61829 IUPAC Name: butane-1,2-dithiol SMILES: CCC(S)CS

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PubChem CID	61829
CAS	16128-68-0
Molecular Weight (g/mol)	122.24
MDL Number	MFCD00039649
SMILES	CCC(S)CS
Synonym	1,2-Dimercaptobutane
IUPAC Name	butane-1,2-dithiol
InChI Key	LFTMJBWNOFFSRW-UHFFFAOYNA-N
Molecular Formula	C4H10S2

288

4-Methylbenzyl Mercaptan 97.0+%, TCI America™

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289

1,2-Propanedithiol 95.0+%, TCI America™

CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS

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Specifications

PubChem CID	61217
CAS	814-67-5
Molecular Weight (g/mol)	108.22
MDL Number	MFCD00022073
SMILES	CC(S)CS
Synonym	1,2-Dimercaptopropane, Propylenedithiol
IUPAC Name	propane-1,2-dithiol
InChI Key	YGKHJWTVMIMEPQ-UHFFFAOYNA-N
Molecular Formula	C3H8S2

290

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

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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

291

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

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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

292

2,3-Butanedithiol 98.0+%, TCI America™

CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S

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PubChem CID	548353
CAS	4532-64-3
Molecular Weight (g/mol)	122.244
MDL Number	MFCD00010024
SMILES	CC(C(C)S)S
Synonym	2,3-Dimercaptobutane
IUPAC Name	butane-2,3-dithiol
InChI Key	TWWSEEHCVDRRRI-UHFFFAOYSA-N
Molecular Formula	C4H10S2

293

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

294

(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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Specifications

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

295

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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Specifications

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

296

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

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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

297

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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Specifications

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

298

Cyclooctanol 98.0+%, TCI America™

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

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Specifications

PubChem CID	12766
CAS	696-71-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001744
SMILES	OC1CCCCCCC1
Synonym	cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name	cyclooctanol
InChI Key	FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula	C8H16O

299

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

300

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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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

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