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.

Search Within Results

271 – 285 of 1,286 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

Pricing & Availability
Specifications

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

1,8-Octanedithiol 97.0+%, TCI America™

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

Pricing & Availability
Specifications

PubChem CID	14493
CAS	1191-62-4
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00003574
SMILES	SCCCCCCCCS
Synonym	1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name	octane-1,8-dithiol
InChI Key	PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula	C8H18S2

273

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

Pricing & Availability
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

274

4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile 98.0+%, TCI America™

CAS: 96184-40-6 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD24849961 InChI Key: WFVBLRKVRNUULX-NSCUHMNNSA-N Synonym: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene PubChem CID: 15606765 IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	15606765
CAS	96184-40-6
Molecular Weight (g/mol)	225.335
MDL Number	MFCD24849961
SMILES	CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene
IUPAC Name	4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile
InChI Key	WFVBLRKVRNUULX-NSCUHMNNSA-N
Molecular Formula	C16H19N

275

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

Pricing & Availability
Specifications

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

276

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

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: butane-2,3-diol SMILES: CC(O)C(C)O

Pricing & Availability
Specifications

PubChem CID	225936
CAS	24347-58-8
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16982
MDL Number	MFCD00064267
SMILES	CC(O)C(C)O
Synonym	2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula	C4H10O2

277

(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

Pricing & Availability
Specifications

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

278

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

Pricing & Availability
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

279

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

Pricing & Availability
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

280

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

Pricing & Availability
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

281

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

Pricing & Availability
Specifications

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

282

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

Pricing & Availability
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

283

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

Pricing & Availability
Specifications

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

284

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

Pricing & Availability
Specifications

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

285

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

CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O

Pricing & Availability
Specifications

PubChem CID	11732
CAS	598-75-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77517
MDL Number	MFCD00004527
SMILES	CC(C)C(C)O
Synonym	3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol
IUPAC Name	3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

Hydrocarbon derivatives

Filtered Search Results

Narrow Results