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.

301 – 315 of 1,045 results

301

4-Phenyl-2-butanol 99.0+%, TCI America™

CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	61302
CAS	2344-70-9
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00044349
SMILES	CC(CCC1=CC=CC=C1)O
Synonym	4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol
IUPAC Name	4-phenylbutan-2-ol
InChI Key	GDWRKZLROIFUML-UHFFFAOYSA-N
Molecular Formula	C10H14O

302

4-tert-Butylcalix[8]arene 98.0+%, TCI America™

CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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Specifications

PubChem CID	434172
CAS	68971-82-4
Molecular Weight (g/mol)	1297.86
MDL Number	MFCD00075392
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene
IUPAC Name	5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol
InChI Key	OLZFZIXORGGLLS-UHFFFAOYSA-N
Molecular Formula	C88H112O8

303

1,5-Pentanedithiol 95.0+%, TCI America™

CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS

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Specifications

PubChem CID	70236
CAS	928-98-3
Molecular Weight (g/mol)	136.27
MDL Number	MFCD00004908
SMILES	SCCCCCS
Synonym	1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+%
IUPAC Name	pentane-1,5-dithiol
InChI Key	KMTUBAIXCBHPIZ-UHFFFAOYSA-N
Molecular Formula	C5H12S2

304

3-Hexenedinitrile 98.0+%, TCI America™

CAS: 1119-85-3 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.13 MDL Number: MFCD00001964 InChI Key: BSVZXPLUMFUWHW-UPHRSURJSA-N Synonym: 1,4-Dicyano-2-butene PubChem CID: 5324708 IUPAC Name: (3Z)-hex-3-enedinitrile SMILES: N#CC\C=C/CC#N

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Specifications

PubChem CID	5324708
CAS	1119-85-3
Molecular Weight (g/mol)	106.13
MDL Number	MFCD00001964
SMILES	N#CC\C=C/CC#N
Synonym	1,4-Dicyano-2-butene
IUPAC Name	(3Z)-hex-3-enedinitrile
InChI Key	BSVZXPLUMFUWHW-UPHRSURJSA-N
Molecular Formula	C6H6N2

305

1-Hexen-3-ol 97.0+%, TCI America™

CAS: 4798-44-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00004581 InChI Key: BVOSSZSHBZQJOI-UHFFFAOYSA-N Synonym: 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r PubChem CID: 20928 IUPAC Name: hex-1-en-3-ol SMILES: CCCC(C=C)O

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Specifications

PubChem CID	20928
CAS	4798-44-1
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00004581
SMILES	CCCC(C=C)O
Synonym	1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r
IUPAC Name	hex-1-en-3-ol
InChI Key	BVOSSZSHBZQJOI-UHFFFAOYSA-N
Molecular Formula	C6H12O

306

Triallyl(methyl)silane 95.0+%, TCI America™

CAS: 1112-91-0 Molecular Formula: C10H18Si Molecular Weight (g/mol): 166.339 MDL Number: MFCD00800604 InChI Key: JFCCVNTYPIUJDJ-UHFFFAOYSA-N Synonym: triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl PubChem CID: 566299 IUPAC Name: methyl-tris(prop-2-enyl)silane SMILES: C[Si](CC=C)(CC=C)CC=C

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Specifications

PubChem CID	566299
CAS	1112-91-0
Molecular Weight (g/mol)	166.339
MDL Number	MFCD00800604
SMILES	C[Si](CC=C)(CC=C)CC=C
Synonym	triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl
IUPAC Name	methyl-tris(prop-2-enyl)silane
InChI Key	JFCCVNTYPIUJDJ-UHFFFAOYSA-N
Molecular Formula	C10H18Si

307

2,6-Dimethyl-4-heptanol 85.0+%, TCI America™

CAS: 108-82-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00008944 InChI Key: HXQPUEQDBSPXTE-UHFFFAOYSA-N Synonym: Diisobutylcarbinol PubChem CID: 7957 IUPAC Name: 2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)O

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Specifications

PubChem CID	7957
CAS	108-82-7
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00008944
SMILES	CC(C)CC(CC(C)C)O
Synonym	Diisobutylcarbinol
IUPAC Name	2,6-dimethylheptan-4-ol
InChI Key	HXQPUEQDBSPXTE-UHFFFAOYSA-N
Molecular Formula	C9H20O

308

Dimethylbis(phenylethynyl)silane 98.0+%, TCI America™

CAS: 2170-08-3 Molecular Formula: C18H16Si Molecular Weight (g/mol): 260.41 MDL Number: MFCD00270967 InChI Key: LRBLIVYQOCFXPX-UHFFFAOYSA-N PubChem CID: 11010735 IUPAC Name: dimethyl-bis(2-phenylethynyl)silane SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2

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Specifications

PubChem CID	11010735
CAS	2170-08-3
Molecular Weight (g/mol)	260.41
MDL Number	MFCD00270967
SMILES	C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2
IUPAC Name	dimethyl-bis(2-phenylethynyl)silane
InChI Key	LRBLIVYQOCFXPX-UHFFFAOYSA-N
Molecular Formula	C18H16Si

309

Methyl Dichlorophosphite 95.0+%, TCI America™

CAS: 3279-26-3 Molecular Formula: CH3Cl2OP Molecular Weight (g/mol): 132.908 MDL Number: MFCD00000524 InChI Key: HCSDJECSMANTCX-UHFFFAOYSA-N Synonym: methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine PubChem CID: 76768 IUPAC Name: dichloro(methoxy)phosphane SMILES: COP(Cl)Cl

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Specifications

PubChem CID	76768
CAS	3279-26-3
Molecular Weight (g/mol)	132.908
MDL Number	MFCD00000524
SMILES	COP(Cl)Cl
Synonym	methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine
IUPAC Name	dichloro(methoxy)phosphane
InChI Key	HCSDJECSMANTCX-UHFFFAOYSA-N
Molecular Formula	CH3Cl2OP

310

1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™

CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C

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Specifications

PubChem CID	80363
CAS	6224-91-5
Molecular Weight (g/mol)	112.247
MDL Number	MFCD00009271
SMILES	CC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane
IUPAC Name	trimethyl(prop-1-ynyl)silane
InChI Key	DCGLONGLPGISNX-UHFFFAOYSA-N
Molecular Formula	C6H12Si

311

1-Octadecanethiol 97.0+%, TCI America™

CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	17905
CAS	2885-00-9
Molecular Weight (g/mol)	286.56
MDL Number	MFCD00004886
SMILES	CCCCCCCCCCCCCCCCCCS
Synonym	octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan
IUPAC Name	octadecane-1-thiol
InChI Key	QJAOYSPHSNGHNC-UHFFFAOYSA-N
Molecular Formula	C18H38S

312

Diallyldimethylsilane 97.0+%, TCI America™

CAS: 1113-12-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00008636 InChI Key: ZDSFBVVBFMKMRF-UHFFFAOYSA-N PubChem CID: 66190 IUPAC Name: dimethyl-bis(prop-2-enyl)silane SMILES: C[Si](C)(CC=C)CC=C

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Specifications

PubChem CID	66190
CAS	1113-12-8
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00008636
SMILES	C[Si](C)(CC=C)CC=C
IUPAC Name	dimethyl-bis(prop-2-enyl)silane
InChI Key	ZDSFBVVBFMKMRF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

313

Benzyl Isopropenyl Ether 97.0+%, TCI America™

CAS: 32783-20-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00059913 InChI Key: ZIFHFFOAEFKJJL-UHFFFAOYSA-N Synonym: 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether PubChem CID: 560989 IUPAC Name: prop-1-en-2-yloxymethylbenzene SMILES: CC(=C)OCC1=CC=CC=C1

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Specifications

PubChem CID	560989
CAS	32783-20-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00059913
SMILES	CC(=C)OCC1=CC=CC=C1
Synonym	2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether
IUPAC Name	prop-1-en-2-yloxymethylbenzene
InChI Key	ZIFHFFOAEFKJJL-UHFFFAOYSA-N
Molecular Formula	C10H12O

314

Dithioerythritol 98.0+%, TCI America™

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS

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Specifications

PubChem CID	439352
CAS	6892-68-8
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:17456
MDL Number	MFCD00063750
SMILES	O[C@@H](CS)[C@H](O)CS
Synonym	dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r,3s-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
IUPAC Name	(2R,3S)-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

315

1-Phenyl-2-(trimethylsilyl)acetylene 98.0+%, TCI America™

CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N Synonym: 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika PubChem CID: 137464 IUPAC Name: trimethyl(2-phenylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1

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Specifications

PubChem CID	137464
CAS	2170-06-1
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00054860
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1
Synonym	1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika
IUPAC Name	trimethyl(2-phenylethynyl)silane
InChI Key	UZIXCCMXZQWTPB-UHFFFAOYSA-N
Molecular Formula	C11H14Si

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Hydrocarbon derivatives

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4-Phenyl-2-butanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-tert-Butylcalix[8]arene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,5-Pentanedithiol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Hexenedinitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Hexen-3-ol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triallyl(methyl)silane 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethyl-4-heptanol 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimethylbis(phenylethynyl)silane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Dichlorophosphite 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(Trimethylsilyl)-1-propyne 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Octadecanethiol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diallyldimethylsilane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl Isopropenyl Ether 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dithioerythritol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Phenyl-2-(trimethylsilyl)acetylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More