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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301 – 315 of 1,833 results

301

Diphenylsilane 98.0+%, 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

302

3-Mercapto-2-butanol (mixture of isomers) 97.0+%, TCI America™

CAS: 54812-86-1 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.183 MDL Number: MFCD00010271 InChI Key: MJQWABQELVFQJL-UHFFFAOYSA-N PubChem CID: 62087 IUPAC Name: 3-sulfanylbutan-2-ol SMILES: CC(C(C)S)O

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PubChem CID	62087
CAS	54812-86-1
Molecular Weight (g/mol)	106.183
MDL Number	MFCD00010271
SMILES	CC(C(C)S)O
IUPAC Name	3-sulfanylbutan-2-ol
InChI Key	MJQWABQELVFQJL-UHFFFAOYSA-N
Molecular Formula	C4H10OS

303

2-Methoxypropene 95.0+%, TCI America™

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

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PubChem CID	8300
CAS	116-11-0
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00014929
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name	2-methoxyprop-1-ene
InChI Key	YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula	C4H8O

304

Isobutyl Mercaptan 98.0+%, TCI America™

CAS: 513-44-0 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004882 InChI Key: BDFAOUQQXJIZDG-UHFFFAOYSA-N Synonym: isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh PubChem CID: 10558 IUPAC Name: 2-methylpropane-1-thiol SMILES: CC(C)CS

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PubChem CID	10558
CAS	513-44-0
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004882
SMILES	CC(C)CS
Synonym	isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh
IUPAC Name	2-methylpropane-1-thiol
InChI Key	BDFAOUQQXJIZDG-UHFFFAOYSA-N
Molecular Formula	C4H10S

305

3-Methyl-2-butanethiol 98.0+%, TCI America™

CAS: 2084-18-6 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00039648 InChI Key: BFLXFRNPNMTTAA-UHFFFAOYNA-N Synonym: 3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide # PubChem CID: 519823 IUPAC Name: 3-methylbutane-2-thiol SMILES: CC(C)C(C)S

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PubChem CID	519823
CAS	2084-18-6
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00039648
SMILES	CC(C)C(C)S
Synonym	3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide #
IUPAC Name	3-methylbutane-2-thiol
InChI Key	BFLXFRNPNMTTAA-UHFFFAOYNA-N
Molecular Formula	C5H12S

306

Trihexylsilane 95.0+%, TCI America™

CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC

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Specifications

PubChem CID	6327464
CAS	2929-52-4
Molecular Weight (g/mol)	283.595
MDL Number	MFCD00009519
SMILES	CCCCCC[Si](CCCCCC)CCCCCC
IUPAC Name	trihexylsilicon
InChI Key	ISPSHPOFLYFIRR-UHFFFAOYSA-N
Molecular Formula	C18H39Si

307

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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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

308

5-Methyl-2-hexanol 98.0+%, TCI America™

CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O

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PubChem CID	12323
CAS	627-59-8
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004558
SMILES	CC(C)CCC(C)O
Synonym	5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa
IUPAC Name	5-methylhexan-2-ol
InChI Key	ZDVJGWXFXGJSIU-UHFFFAOYNA-N
Molecular Formula	C7H16O

309

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

310

2-Tetradecanol 95.0+%, TCI America™

CAS: 4706-81-4 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00004552 InChI Key: BRGJIIMZXMWMCC-UHFFFAOYSA-N Synonym: 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol PubChem CID: 20831 ChEBI: CHEBI:84284 IUPAC Name: tetradecan-2-ol SMILES: CCCCCCCCCCCCC(C)O

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PubChem CID	20831
CAS	4706-81-4
Molecular Weight (g/mol)	214.393
ChEBI	CHEBI:84284
MDL Number	MFCD00004552
SMILES	CCCCCCCCCCCCC(C)O
Synonym	2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol
IUPAC Name	tetradecan-2-ol
InChI Key	BRGJIIMZXMWMCC-UHFFFAOYSA-N
Molecular Formula	C14H30O

311

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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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

312

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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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

313

1-Octanethiol 98.0+%, TCI America™

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

314

1-Naphthylmalononitrile 99.0+%, TCI America™

CAS: 5518-09-2 Molecular Formula: C13H8N2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD00142672 InChI Key: JSYNLGSYUCZAGV-UHFFFAOYSA-N Synonym: 1-(Dicyanomethyl)naphthalene PubChem CID: 10910363 IUPAC Name: 2-naphthalen-1-ylpropanedinitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N

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PubChem CID	10910363
CAS	5518-09-2
Molecular Weight (g/mol)	192.22
MDL Number	MFCD00142672
SMILES	C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N
Synonym	1-(Dicyanomethyl)naphthalene
IUPAC Name	2-naphthalen-1-ylpropanedinitrile
InChI Key	JSYNLGSYUCZAGV-UHFFFAOYSA-N
Molecular Formula	C13H8N2

315

1-Pentadecanethiol 98.0+%, TCI America™

CAS: 25276-70-4 Molecular Formula: C15H32S Molecular Weight (g/mol): 244.48 MDL Number: MFCD00059147 InChI Key: IGMQODZGDORXEN-UHFFFAOYSA-N Synonym: Pentadecyl Mercaptan PubChem CID: 91373 IUPAC Name: pentadecane-1-thiol SMILES: CCCCCCCCCCCCCCCS

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PubChem CID	91373
CAS	25276-70-4
Molecular Weight (g/mol)	244.48
MDL Number	MFCD00059147
SMILES	CCCCCCCCCCCCCCCS
Synonym	Pentadecyl Mercaptan
IUPAC Name	pentadecane-1-thiol
InChI Key	IGMQODZGDORXEN-UHFFFAOYSA-N
Molecular Formula	C15H32S

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