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

Allyl(tert-butyl)dimethylsilane 97.0+%, TCI America™

CAS: 74472-22-3 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.344 InChI Key: KALUNQGXJIFEDG-UHFFFAOYSA-N PubChem CID: 10511119 IUPAC Name: tert-butyl-dimethyl-prop-2-enylsilane SMILES: CC(C)(C)[Si](C)(C)CC=C

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PubChem CID	10511119
CAS	74472-22-3
Molecular Weight (g/mol)	156.344
SMILES	CC(C)(C)[Si](C)(C)CC=C
IUPAC Name	tert-butyl-dimethyl-prop-2-enylsilane
InChI Key	KALUNQGXJIFEDG-UHFFFAOYSA-N
Molecular Formula	C9H20Si

332

2-Ethylhexyl Vinyl Ether 97.0+%, TCI America™

CAS: 103-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00053800 InChI Key: DSSAWHFZNWVJEC-UHFFFAOYSA-N Synonym: Isooctyl Vinyl Ether PubChem CID: 61004 IUPAC Name: 3-(ethenoxymethyl)heptane SMILES: CCCCC(CC)COC=C

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Specifications

PubChem CID	61004
CAS	103-44-6
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00053800
SMILES	CCCCC(CC)COC=C
Synonym	Isooctyl Vinyl Ether
IUPAC Name	3-(ethenoxymethyl)heptane
InChI Key	DSSAWHFZNWVJEC-UHFFFAOYSA-N
Molecular Formula	C10H20O

333

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarbonitrile 98.0+%, TCI America™

CAS: 168280-46-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: (1alpha,3alpha,5alpha)-1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N

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PubChem CID	11423741
CAS	168280-46-4
Molecular Weight (g/mol)	159.192
SMILES	C1C(CC(CC1C#N)C#N)C#N
Synonym	(1alpha,3alpha,5alpha)-1,3,5-Tricyanocyclohexane
IUPAC Name	cyclohexane-1,3,5-tricarbonitrile
InChI Key	VMUOSHREZKXCIV-UHFFFAOYSA-N
Molecular Formula	C9H9N3

334

Vinyltrimethylsilane 97.0+%, TCI America™

CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C

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PubChem CID	79102
CAS	754-05-2
Molecular Weight (g/mol)	100.236
MDL Number	MFCD00008606
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
IUPAC Name	ethenyl(trimethyl)silane
InChI Key	GCSJLQSCSDMKTP-UHFFFAOYSA-N
Molecular Formula	C5H12Si

335

tert-Tetradecanethiol (mixture of isomers) 97.0+%, TCI America™

CAS: 28983-37-1 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00041145 InChI Key: LMDDHLWHSDZGIH-UHFFFAOYSA-N Synonym: tert-Tetradecyl Mercaptan PubChem CID: 21493711 IUPAC Name: 2-methyltridecane-2-thiol SMILES: CCCCCCCCCCCC(C)(C)S

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PubChem CID	21493711
CAS	28983-37-1
Molecular Weight (g/mol)	230.454
MDL Number	MFCD00041145
SMILES	CCCCCCCCCCCC(C)(C)S
Synonym	tert-Tetradecyl Mercaptan
IUPAC Name	2-methyltridecane-2-thiol
InChI Key	LMDDHLWHSDZGIH-UHFFFAOYSA-N
Molecular Formula	C14H30S

336

5-Nonanol 97.0+%, TCI America™

CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O

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PubChem CID	12202
CAS	623-93-8
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00021944
SMILES	CCCCC(CCCC)O
Synonym	5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc
IUPAC Name	nonan-5-ol
InChI Key	FCBBRODPXVPZAH-UHFFFAOYSA-N
Molecular Formula	C9H20O

337

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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Specifications

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

338

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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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

339

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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Specifications

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

340

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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Specifications

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

341

4-(trans-4-Vinylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 96184-42-8 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD11053490 InChI Key: JHXJAWXZLWDDED-UHFFFAOYSA-N Synonym: 4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile PubChem CID: 18724353 IUPAC Name: 4-(4-ethenylcyclohexyl)benzonitrile SMILES: C=CC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	18724353
CAS	96184-42-8
Molecular Weight (g/mol)	211.308
MDL Number	MFCD11053490
SMILES	C=CC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethenylcyclohexyl)benzonitrile
InChI Key	JHXJAWXZLWDDED-UHFFFAOYSA-N
Molecular Formula	C15H17N

342

Yttrium(III) Isopropoxide 98.0+%, TCI America™

CAS: 2172-12-5 Molecular Formula: C9H24O3Y Molecular Weight (g/mol): 269.19 MDL Number: MFCD00015641 InChI Key: NREVZTYRXVBFAQ-UHFFFAOYSA-N Synonym: yttrium isopropoxide PubChem CID: 85308566 IUPAC Name: propan-2-ol;yttrium SMILES: CC(C)O.CC(C)O.CC(C)O.[Y]

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PubChem CID	85308566
CAS	2172-12-5
Molecular Weight (g/mol)	269.19
MDL Number	MFCD00015641
SMILES	CC(C)O.CC(C)O.CC(C)O.[Y]
Synonym	yttrium isopropoxide
IUPAC Name	propan-2-ol;yttrium
InChI Key	NREVZTYRXVBFAQ-UHFFFAOYSA-N
Molecular Formula	C9H24O3Y

343

4-Penten-2-ol 99.0+%, TCI America™

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

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PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00004556
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C5H10O

344

(R)-(-)-2-Butanol 99.0+%, TCI America™

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

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PubChem CID	84682
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
MDL Number	MFCD00064280
SMILES	CCC(C)O
Synonym	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula	C4H10O

345

Isobutyl Vinyl Ether (stabilized with KOH) 99.0+%, TCI America™

CAS: 109-53-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008934 InChI Key: OZCMOJQQLBXBKI-UHFFFAOYSA-N Synonym: isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane PubChem CID: 7992 IUPAC Name: 1-ethenoxy-2-methylpropane SMILES: CC(C)COC=C

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PubChem CID	7992
CAS	109-53-5
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008934
SMILES	CC(C)COC=C
Synonym	isobutyl vinyl ether,vinyl isobutyl ether,propane, 1-ethenyloxy-2-methyl,ether, isobutyl vinyl,isobutoxyethene,isobutanol vinyl ether,2-methyl-1-vinyloxypropane,lutanol lr 8500,vinoflex mo 400*,1-ethenyloxy-2-methylpropane
IUPAC Name	1-ethenoxy-2-methylpropane
InChI Key	OZCMOJQQLBXBKI-UHFFFAOYSA-N
Molecular Formula	C6H12O

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