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Filtered Search Results
1-Decanethiol 95.0+%, TCI America™
CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS
| PubChem CID | 8917 |
|---|---|
| CAS | 143-10-2 |
| Molecular Weight (g/mol) | 174.346 |
| MDL Number | MFCD00004884 |
| SMILES | CCCCCCCCCCS |
| Synonym | 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol |
| IUPAC Name | decane-1-thiol |
| InChI Key | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
| Molecular Formula | C10H22S |
tert-Nonyl Mercaptan (mixture) 97.0+%, TCI America™
CAS: 25360-10-5 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00059963 InChI Key: MPBLPZLNKKGCGP-UHFFFAOYSA-N PubChem CID: 520196 IUPAC Name: 2-methyloctane-2-thiol SMILES: CCCCCCC(C)(C)S
| PubChem CID | 520196 |
|---|---|
| CAS | 25360-10-5 |
| Molecular Weight (g/mol) | 160.32 |
| MDL Number | MFCD00059963 |
| SMILES | CCCCCCC(C)(C)S |
| IUPAC Name | 2-methyloctane-2-thiol |
| InChI Key | MPBLPZLNKKGCGP-UHFFFAOYSA-N |
| Molecular Formula | C9H20S |
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
| 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 |
2-Tetradecanol 95.0+%, TCI America™
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 |
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 |
4-Methyl-5-nonanol, 98%
CAS: 154170-44-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.29 MDL Number: MFCD00046696 InChI Key: MBZNNOPVFZCHID-UHFFFAOYNA-N Synonym: 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 PubChem CID: 3025865 IUPAC Name: 4-methylnonan-5-ol SMILES: CCCCC(O)C(C)CCC
| PubChem CID | 3025865 |
|---|---|
| CAS | 154170-44-2 |
| Molecular Weight (g/mol) | 158.29 |
| MDL Number | MFCD00046696 |
| SMILES | CCCCC(O)C(C)CCC |
| Synonym | 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 |
| IUPAC Name | 4-methylnonan-5-ol |
| InChI Key | MBZNNOPVFZCHID-UHFFFAOYNA-N |
| Molecular Formula | C10H22O |
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
| 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 |
2,2'-Dinaphthyl Ether 99.0+%, TCI America™
CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 69183 |
|---|---|
| CAS | 613-80-9 |
| Molecular Weight (g/mol) | 270.33 |
| MDL Number | MFCD00015447 |
| SMILES | O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-(naphthalen-2-yloxy)naphthalene |
| InChI Key | DZRLNYVDCIYXPG-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
4-Phenyl-2-butanol, 97%
CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 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
| PubChem CID | 61302 |
|---|---|
| CAS | 2344-70-9 |
| Molecular Weight (g/mol) | 150.22 |
| 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 |
Hexa-n-butylditin, 97%
CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 6327815 |
|---|---|
| CAS | 813-19-4 |
| Molecular Weight (g/mol) | 580.12 |
| MDL Number | MFCD00009417 |
| SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
| IUPAC Name | tributyltin |
| InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| Molecular Formula | C24H54Sn2 |
1-Decanethiol, 96%
CAS: 143-10-2 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.346 MDL Number: MFCD00004884 InChI Key: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC Name: decane-1-thiol SMILES: CCCCCCCCCCS
| PubChem CID | 8917 |
|---|---|
| CAS | 143-10-2 |
| Molecular Weight (g/mol) | 174.346 |
| MDL Number | MFCD00004884 |
| SMILES | CCCCCCCCCCS |
| Synonym | 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol |
| IUPAC Name | decane-1-thiol |
| InChI Key | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
| Molecular Formula | C10H22S |
2,2-Dimethyl-3-hexanol 98.0+%, TCI America™
CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O
| PubChem CID | 98265 |
|---|---|
| CAS | 4209-90-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021929 |
| SMILES | CCCC(C(C)(C)C)O |
| Synonym | 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa |
| IUPAC Name | 2,2-dimethylhexan-3-ol |
| InChI Key | PFHLGQKVKALLMD-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
3,3-Dimethyl-2-butanol, 98+%, Thermo Scientific Chemicals
CAS: 464-07-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004522 InChI Key: DFOXKPDFWGNLJU-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol PubChem CID: 10045 IUPAC Name: 3,3-dimethylbutan-2-ol SMILES: CC(C(C)(C)C)O
| PubChem CID | 10045 |
|---|---|
| CAS | 464-07-3 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004522 |
| SMILES | CC(C(C)(C)C)O |
| Synonym | 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol |
| IUPAC Name | 3,3-dimethylbutan-2-ol |
| InChI Key | DFOXKPDFWGNLJU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Allyltrimethylsilane, 99%
CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.27 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C
| PubChem CID | 69808 |
|---|---|
| CAS | 762-72-1 |
| Molecular Weight (g/mol) | 114.27 |
| SMILES | C[Si](C)(C)CC=C |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| IUPAC Name | trimethyl(prop-2-enyl)silane |
| InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| Molecular Formula | C6H14Si |
2-Methyl-3-pentanol, 97+%
CAS: 565-67-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004567 InChI Key: ISTJMQSHILQAEC-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa PubChem CID: 11264 IUPAC Name: 2-methylpentan-3-ol SMILES: CCC(C(C)C)O
| PubChem CID | 11264 |
|---|---|
| CAS | 565-67-3 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004567 |
| SMILES | CCC(C(C)C)O |
| Synonym | 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa |
| IUPAC Name | 2-methylpentan-3-ol |
| InChI Key | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |