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 1,850 results

331

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

332

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

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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

333

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

334

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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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

335

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

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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

336

1,10-Decanedithiol 98.0+%, TCI America™

CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS

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PubChem CID	14494
CAS	1191-67-9
Molecular Weight (g/mol)	206.41
MDL Number	MFCD00022095
SMILES	SCCCCCCCCCCS
Synonym	1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan
IUPAC Name	decane-1,10-dithiol
InChI Key	UOQACRNTVQWTFF-UHFFFAOYSA-N
Molecular Formula	C10H22S2

337

1,1-Diisopropoxycyclohexane 95.0+%, TCI America™

CAS: 1132-95-2 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00236381 InChI Key: PLNTYOACSMHWBN-UHFFFAOYSA-N Synonym: Cyclohexanone Diisopropylketal PubChem CID: 11745673 IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane SMILES: CC(C)OC1(CCCCC1)OC(C)C

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PubChem CID	11745673
CAS	1132-95-2
Molecular Weight (g/mol)	200.322
MDL Number	MFCD00236381
SMILES	CC(C)OC1(CCCCC1)OC(C)C
Synonym	Cyclohexanone Diisopropylketal
IUPAC Name	1,1-di(propan-2-yloxy)cyclohexane
InChI Key	PLNTYOACSMHWBN-UHFFFAOYSA-N
Molecular Formula	C12H24O2

338

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

339

Diphenylsilane 97.0+%, TCI America™

CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

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PubChem CID	6327659
CAS	775-12-2
Molecular Weight (g/mol)	182.297
MDL Number	MFCD00003002
SMILES	C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym	diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name	cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key	BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula	C12H10Si

340

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

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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

341

(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

342

5-Heptyn-3-ol 97.0+%, TCI America™

CAS: 19781-82-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00046680 InChI Key: VOHBMHAELZLACG-UHFFFAOYSA-N PubChem CID: 543129 IUPAC Name: hept-5-yn-3-ol SMILES: CCC(CC#CC)O

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PubChem CID	543129
CAS	19781-82-9
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00046680
SMILES	CCC(CC#CC)O
IUPAC Name	hept-5-yn-3-ol
InChI Key	VOHBMHAELZLACG-UHFFFAOYSA-N
Molecular Formula	C7H12O

343

1,3-Benzenedimethanethiol 98.0+%, TCI America™

CAS: 41563-69-3 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.288 MDL Number: MFCD00012311 InChI Key: JSNABGZJVWSNOB-UHFFFAOYSA-N PubChem CID: 586424 IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol SMILES: C1=CC(=CC(=C1)CS)CS

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PubChem CID	586424
CAS	41563-69-3
Molecular Weight (g/mol)	170.288
MDL Number	MFCD00012311
SMILES	C1=CC(=CC(=C1)CS)CS
IUPAC Name	[3-(sulfanylmethyl)phenyl]methanethiol
InChI Key	JSNABGZJVWSNOB-UHFFFAOYSA-N
Molecular Formula	C8H10S2

344

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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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

345

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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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

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