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Filtered Search Results

1-Decanethiol 95.0+%, TCI America™
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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 |
Acetone Dibutyl Acetal 95.0+%, TCI America™
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CAS: 141-72-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00015248 InChI Key: CXBFTMAIVDLZLG-UHFFFAOYSA-N Synonym: 2,2-Dibutoxypropane PubChem CID: 67335 IUPAC Name: 1-[(2-butoxypropan-2-yl)oxy]butane SMILES: CCCCOC(C)(C)OCCCC
PubChem CID | 67335 |
---|---|
CAS | 141-72-0 |
Molecular Weight (g/mol) | 188.31 |
MDL Number | MFCD00015248 |
SMILES | CCCCOC(C)(C)OCCCC |
Synonym | 2,2-Dibutoxypropane |
IUPAC Name | 1-[(2-butoxypropan-2-yl)oxy]butane |
InChI Key | CXBFTMAIVDLZLG-UHFFFAOYSA-N |
Molecular Formula | C11H24O2 |
Allyltriethylsilane 97.0+%, TCI America™
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CAS: 17898-21-4 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.34 MDL Number: MFCD18207713 InChI Key: SVGQCVJXVAMCPM-UHFFFAOYSA-N PubChem CID: 11194462 IUPAC Name: triethyl(prop-2-en-1-yl)silane SMILES: CC[Si](CC)(CC)CC=C
PubChem CID | 11194462 |
---|---|
CAS | 17898-21-4 |
Molecular Weight (g/mol) | 156.34 |
MDL Number | MFCD18207713 |
SMILES | CC[Si](CC)(CC)CC=C |
IUPAC Name | triethyl(prop-2-en-1-yl)silane |
InChI Key | SVGQCVJXVAMCPM-UHFFFAOYSA-N |
Molecular Formula | C9H20Si |
3-Methyl-2-butanethiol 98.0+%, TCI America™
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CAS: 2084-18-6 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00039648 InChI Key: BFLXFRNPNMTTAA-UHFFFAOYNA-N Synonym: 3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide # PubChem CID: 519823 IUPAC Name: 3-methylbutane-2-thiol SMILES: CC(C)C(C)S
PubChem CID | 519823 |
---|---|
CAS | 2084-18-6 |
Molecular Weight (g/mol) | 104.21 |
MDL Number | MFCD00039648 |
SMILES | CC(C)C(C)S |
Synonym | 3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide # |
IUPAC Name | 3-methylbutane-2-thiol |
InChI Key | BFLXFRNPNMTTAA-UHFFFAOYNA-N |
Molecular Formula | C5H12S |
Benzyl Mercaptan 96.0+%, TCI America™
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CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1
PubChem CID | 7509 |
---|---|
CAS | 100-53-8 |
Molecular Weight (g/mol) | 124.20 |
MDL Number | MFCD00004867,MFCD00801588,MFCD01863867 |
SMILES | SCC1=CC=CC=C1 |
Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
IUPAC Name | phenylmethanethiol |
InChI Key | UENWRTRMUIOCKN-UHFFFAOYSA-N |
Molecular Formula | C7H8S |
Tributylsilane 98.0+%, TCI America™
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CAS: 998-41-4 Molecular Formula: C12H27Si Molecular Weight (g/mol): 199.43 MDL Number: MFCD00009415 InChI Key: ISEIIPDWJVGTQS-UHFFFAOYSA-N PubChem CID: 6327711 IUPAC Name: tributylsilyl SMILES: CCCC[Si](CCCC)CCCC
PubChem CID | 6327711 |
---|---|
CAS | 998-41-4 |
Molecular Weight (g/mol) | 199.43 |
MDL Number | MFCD00009415 |
SMILES | CCCC[Si](CCCC)CCCC |
IUPAC Name | tributylsilyl |
InChI Key | ISEIIPDWJVGTQS-UHFFFAOYSA-N |
Molecular Formula | C12H27Si |
Tetraethylgermane 98.0+%, TCI America™
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CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC
PubChem CID | 11703 |
---|---|
CAS | 597-63-7 |
Molecular Weight (g/mol) | 188.878 |
MDL Number | MFCD00015096 |
SMILES | CC[Ge](CC)(CC)CC |
Synonym | tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 |
IUPAC Name | tetraethylgermane |
InChI Key | QQXSEZVCKAEYQJ-UHFFFAOYSA-N |
Molecular Formula | C8H20Ge |
Trihexylsilane 95.0+%, TCI America™
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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
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 |
1-Undecanethiol 96.0+%, TCI America™
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CAS: 5332-52-5 Molecular Formula: C11H24S Molecular Weight (g/mol): 188.37 MDL Number: MFCD00022097 InChI Key: CCIDWXHLGNEQSL-UHFFFAOYSA-N Synonym: Undecyl Mercaptan PubChem CID: 62570 IUPAC Name: undecane-1-thiol SMILES: CCCCCCCCCCCS
PubChem CID | 62570 |
---|---|
CAS | 5332-52-5 |
Molecular Weight (g/mol) | 188.37 |
MDL Number | MFCD00022097 |
SMILES | CCCCCCCCCCCS |
Synonym | Undecyl Mercaptan |
IUPAC Name | undecane-1-thiol |
InChI Key | CCIDWXHLGNEQSL-UHFFFAOYSA-N |
Molecular Formula | C11H24S |
4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™
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CAS: 7779-78-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00209515 InChI Key: IUADYGVMSDKSMB-UHFFFAOYSA-N PubChem CID: 62661 IUPAC Name: 4-methyl-1-phenylpentan-2-ol SMILES: CC(C)CC(CC1=CC=CC=C1)O
PubChem CID | 62661 |
---|---|
CAS | 7779-78-4 |
Molecular Weight (g/mol) | 178.275 |
MDL Number | MFCD00209515 |
SMILES | CC(C)CC(CC1=CC=CC=C1)O |
IUPAC Name | 4-methyl-1-phenylpentan-2-ol |
InChI Key | IUADYGVMSDKSMB-UHFFFAOYSA-N |
Molecular Formula | C12H18O |
3-Hexenedinitrile 98.0+%, TCI America™
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CAS: 1119-85-3 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.13 MDL Number: MFCD00001964 InChI Key: BSVZXPLUMFUWHW-UPHRSURJSA-N Synonym: 1,4-Dicyano-2-butene PubChem CID: 5324708 IUPAC Name: (3Z)-hex-3-enedinitrile SMILES: N#CC\C=C/CC#N
PubChem CID | 5324708 |
---|---|
CAS | 1119-85-3 |
Molecular Weight (g/mol) | 106.13 |
MDL Number | MFCD00001964 |
SMILES | N#CC\C=C/CC#N |
Synonym | 1,4-Dicyano-2-butene |
IUPAC Name | (3Z)-hex-3-enedinitrile |
InChI Key | BSVZXPLUMFUWHW-UPHRSURJSA-N |
Molecular Formula | C6H6N2 |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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3-Methyl-2-butanol 98.0+%, TCI America™
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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
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 |
3-Methyl-2-pentanol (mixture of diastereoisomers) 95.0+%, TCI America™
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CAS: 565-60-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004528 InChI Key: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanol,3-methyl-4-pentanol,2-pentanol, 3-methyl,2-hydroxy-3-methylpentane,threo-3-methylpentan-2-ol,2-pentanol, 3-methyl-, 2s,3r,3-methyl-pentan-2-ol,acmc-1aozb,acmc-20m2p7,sec-butyl methylcarbinol PubChem CID: 11261 ChEBI: CHEBI:77520 IUPAC Name: 3-methylpentan-2-ol SMILES: CCC(C)C(C)O
PubChem CID | 11261 |
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CAS | 565-60-6 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:77520 |
MDL Number | MFCD00004528 |
SMILES | CCC(C)C(C)O |
Synonym | 3-methyl-2-pentanol,3-methyl-4-pentanol,2-pentanol, 3-methyl,2-hydroxy-3-methylpentane,threo-3-methylpentan-2-ol,2-pentanol, 3-methyl-, 2s,3r,3-methyl-pentan-2-ol,acmc-1aozb,acmc-20m2p7,sec-butyl methylcarbinol |
IUPAC Name | 3-methylpentan-2-ol |
InChI Key | ZXNBBWHRUSXUFZ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1-Naphthylmalononitrile 99.0+%, TCI America™
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CAS: 5518-09-2 Molecular Formula: C13H8N2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD00142672 InChI Key: JSYNLGSYUCZAGV-UHFFFAOYSA-N Synonym: 1-(Dicyanomethyl)naphthalene PubChem CID: 10910363 IUPAC Name: 2-naphthalen-1-ylpropanedinitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N
PubChem CID | 10910363 |
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CAS | 5518-09-2 |
Molecular Weight (g/mol) | 192.22 |
MDL Number | MFCD00142672 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N |
Synonym | 1-(Dicyanomethyl)naphthalene |
IUPAC Name | 2-naphthalen-1-ylpropanedinitrile |
InChI Key | JSYNLGSYUCZAGV-UHFFFAOYSA-N |
Molecular Formula | C13H8N2 |