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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331 – 345 of 1,122 results

331

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

332

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

CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O

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PubChem CID	2733360
CAS	17299-07-9
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00142339
SMILES	CC(CCC(C)O)O
Synonym	2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc
IUPAC Name	(2R,5R)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-PHDIDXHHSA-N
Molecular Formula	C6H14O2

333

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

334

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

335

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

336

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

337

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

338

Cyclopentadecanol 96.0+%, TCI America™

CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1

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PubChem CID	107327
CAS	4727-17-7
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00039425
SMILES	OC1CCCCCCCCCCCCCC1
Synonym	hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo
IUPAC Name	cyclopentadecanol
InChI Key	FFVHXGZXDRXFLQ-UHFFFAOYSA-N
Molecular Formula	C15H30O

339

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

340

Di-tert-butyl Peroxide 98.0+%, TCI America™

CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane SMILES: CC(C)(C)OOC(C)(C)C

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PubChem CID	8033
CAS	110-05-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00008803
SMILES	CC(C)(C)OOC(C)(C)C
Synonym	di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
IUPAC Name	2-(tert-butylperoxy)-2-methylpropane
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula	C8H18O2

341

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

342

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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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

343

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

344

Allyltrimethylsilane 98.0+%, TCI America™

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.263
MDL Number	MFCD00008635
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C6H14Si

345

5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™

CAS: 87778-95-8 Molecular Formula: C13H24Si Molecular Weight (g/mol): 208.42 MDL Number: MFCD00151193 InChI Key: WNTWQEUDFDAMBF-UHFFFAOYSA-N PubChem CID: 4338309 IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C

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PubChem CID	4338309
CAS	87778-95-8
Molecular Weight (g/mol)	208.42
MDL Number	MFCD00151193
SMILES	CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
IUPAC Name	trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
InChI Key	WNTWQEUDFDAMBF-UHFFFAOYSA-N
Molecular Formula	C13H24Si

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