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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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Search Within Results
Keyword Search:
1 – 15 of 113 results
1

Isopropyl Alcohol 99.5+%, TCI America™
SDP

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
MDL Number MFCD00011674
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2
Promotions Available

Isopropyl Alcohol, GR, ACS, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
3

Isopropyl Alcohol, OmniSolv™, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
4

Isopropanol, technical

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.1 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.1
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
5

2-Propanol, Semiconductor Grade, 99.5% min

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
MDL Number MFCD00011674
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
6

L-Lactic Acid, Sodium Salt, 60 wt% Solution in Water

CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol

Name Note 60 wt% Solution in Water
CAS 867-56-1
MDL Number MFCD00066576
Chemical Name or Material L-Lactic Acid, Sodium Salt
Molecular Formula C3H5NaO3
7

2-Propanethiol 96.0+%, TCI America™
SDP

CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S

PubChem CID 6364
CAS 75-33-2
Molecular Weight (g/mol) 76.157
ChEBI CHEBI:8474
MDL Number MFCD00004863
SMILES CC(C)S
Synonym 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
IUPAC Name propane-2-thiol
InChI Key KJRCEJOSASVSRA-UHFFFAOYSA-N
Molecular Formula C3H8S
8

2-Butanol 99.0+%, TCI America™
SDP

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
9

2-Tetradecanol 95.0+%, TCI America™
SDP

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

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
10

2-Hexanol 98.0+%, TCI America™
SDP

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

PubChem CID 12297
CAS 626-93-7
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004585
SMILES CCCCC(C)O
Synonym 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name hexan-2-ol
InChI Key QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula C6H14O
11

4-Methyl-2-pentanol 98.0+%, TCI America™
SDP

CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

PubChem CID 7910
CAS 108-11-2
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004550
SMILES CC(C)CC(C)O
Synonym 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name 4-methylpentan-2-ol
InChI Key WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula C6H14O
12

3-Hexanol 98.0+%, TCI America™
SDP

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
13

3-Heptanol 98.0+%, TCI America™
SDP

CAS: 589-82-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004586 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O

PubChem CID 11520
CAS 589-82-2
Molecular Weight (g/mol) 116.204
MDL Number MFCD00004586
SMILES CCCCC(CC)O
Synonym 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol
IUPAC Name heptan-3-ol
InChI Key RZKSECIXORKHQS-UHFFFAOYSA-N
Molecular Formula C7H16O
14

5-Nonanol 97.0+%, TCI America™
SDP

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

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
15

4-Octanol 97.0+%, TCI America™
SDP

CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC

PubChem CID 11515
CAS 589-62-8
Molecular Weight (g/mol) 130.23
MDL Number MFCD00014409
SMILES CCCCC(O)CCC
Synonym 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc
IUPAC Name octan-4-ol
InChI Key WOFPPJOZXUTRAU-UHFFFAOYNA-N
Molecular Formula C8H18O