Hydrocarbon derivatives
Filtered Search Results
4-Methyl-2-pentanol, 99+%
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 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) | 102.18 |
| 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 |
2-Methyl-2-propanethiol, 99%
CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S
| PubChem CID | 6387 |
|---|---|
| CAS | 75-66-1 |
| Molecular Weight (g/mol) | 90.18 |
| MDL Number | MFCD00004857 |
| SMILES | CC(C)(C)S |
| Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
| IUPAC Name | 2-methylpropane-2-thiol |
| InChI Key | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
2-Propanethiol, 98%
CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.15 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) | 76.15 |
| 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 |
(+/-)-2-Hexanol, 99%
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 |
2-Phenylethanethiol, 99%
CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 SMILES: SCCC1=CC=CC=C1
| PubChem CID | 78126 |
|---|---|
| CAS | 4410-99-5 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00004891 |
| SMILES | SCCC1=CC=CC=C1 |
| Synonym | phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny |
| InChI Key | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
2-Hexanol, 99%
CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 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) | 102.18 |
| 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 |
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 |
(R)-(-)-2-Butanol, 98+%
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
| 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 |
(±)-2-Pentanol, 99%
CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 22386 |
|---|---|
| CAS | 6032-29-7 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77518 |
| MDL Number | MFCD00004579 |
| SMILES | CCCC(C)O |
| Synonym | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
| IUPAC Name | pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
2-Propanethiol, 98%
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 |
DL-2-Pentanol, 98%
CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 22386 |
|---|---|
| CAS | 6032-29-7 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77518 |
| MDL Number | MFCD00004579 |
| SMILES | CCCC(C)O |
| Synonym | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
| IUPAC Name | pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
2-Methoxypropene, 97%, stabilized
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 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
| PubChem CID | 8300 |
|---|---|
| CAS | 116-11-0 |
| Molecular Weight (g/mol) | 72.11 |
| 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 |
3-Buten-2-ol, 97%
CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C
| PubChem CID | 11716 |
|---|---|
| CAS | 598-32-3 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00004543 |
| SMILES | CC(O)C=C |
| Synonym | 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol |
| IUPAC Name | but-3-en-2-ol |
| InChI Key | MKUWVMRNQOOSAT-UHFFFAOYNA-N |
| Molecular Formula | C4H8O |
2-Cyclohexen-1-ol, 95%
CAS: 822-67-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 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
| PubChem CID | 13198 |
|---|---|
| CAS | 822-67-3 |
| Molecular Weight (g/mol) | 98.14 |
| 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 |
(S)-(+)-2-Pentanol, 97%
CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 2724896 |
|---|---|
| CAS | 26184-62-3 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00065952 |
| SMILES | CCCC(C)O |
| Synonym | s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol |
| IUPAC Name | (2S)-pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-YFKPBYRVSA-N |
| Molecular Formula | C5H12O |