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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271 – 285 of 1,873 results

271

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

272

1,2-Ethanedithiol 99.0+%, TCI America™

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C2H6S2

273

Tribenzylsilane 98.0+%, TCI America™

CAS: 1747-92-8 Molecular Formula: C21H21Si Molecular Weight (g/mol): 301.48 MDL Number: MFCD00004769 InChI Key: QXZGXRIXJAVMTI-UHFFFAOYSA-N PubChem CID: 6330251 IUPAC Name: tribenzylsilyl SMILES: C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6330251
CAS	1747-92-8
Molecular Weight (g/mol)	301.48
MDL Number	MFCD00004769
SMILES	C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	tribenzylsilyl
InChI Key	QXZGXRIXJAVMTI-UHFFFAOYSA-N
Molecular Formula	C21H21Si

274

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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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

275

Cyclopentanethiol 98.0+%, TCI America™

CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1

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PubChem CID	15510
CAS	1679-07-8
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00001369
SMILES	SC1CCCC1
Synonym	cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol
IUPAC Name	cyclopentanethiol
InChI Key	WVDYBOADDMMFIY-UHFFFAOYSA-N
Molecular Formula	C5H10S

276

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

277

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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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

278

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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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

279

2-Cyclohexen-1-ol 95.0+%, TCI America™

CAS: 822-67-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O

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PubChem CID	13198
CAS	822-67-3
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00001570
SMILES	C1CC=CC(C1)O
Synonym	2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van
IUPAC Name	cyclohex-2-en-1-ol
InChI Key	PQANGXXSEABURG-UHFFFAOYSA-N
Molecular Formula	C6H10O

280

(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

281

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

282

2,2-Dimethylhexanenitrile 98.0+%, TCI America™

CAS: 55897-65-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD21196955 InChI Key: LXVMQKREAPQFPN-UHFFFAOYSA-N PubChem CID: 3573562 IUPAC Name: 2,2-dimethylhexanenitrile SMILES: CCCCC(C)(C)C#N

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PubChem CID	3573562
CAS	55897-65-9
Molecular Weight (g/mol)	125.22
MDL Number	MFCD21196955
SMILES	CCCCC(C)(C)C#N
IUPAC Name	2,2-dimethylhexanenitrile
InChI Key	LXVMQKREAPQFPN-UHFFFAOYSA-N
Molecular Formula	C8H15N

283

Trimethylsilylcyclopentadiene (mixture of isomers) 97.0+%, TCI America™

CAS: 25134-15-0 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 InChI Key: VMFHCJPMKUTMMQ-UHFFFAOYSA-N Synonym: Cyclopentadienyltrimethylsilane PubChem CID: 91288 IUPAC Name: cyclopenta-2,4-dien-1-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C=CC=C1

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PubChem CID	91288
CAS	25134-15-0
Molecular Weight (g/mol)	138.285
SMILES	C[Si](C)(C)C1C=CC=C1
Synonym	Cyclopentadienyltrimethylsilane
IUPAC Name	cyclopenta-2,4-dien-1-yl(trimethyl)silane
InChI Key	VMFHCJPMKUTMMQ-UHFFFAOYSA-N
Molecular Formula	C8H14Si

284

(S,S)-(+)-2,3-Butanediol 97.0+%, TCI America™

CAS: 19132-06-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	439888
CAS	19132-06-0
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:16812
MDL Number	MFCD00063648
SMILES	CC(C(C)O)O
Synonym	2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r,r,2s,3s-2,3-butanediol
IUPAC Name	(2S,3S)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula	C4H10O2

285

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

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