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Filtered Search Results
tert-Butyldimethylsilane 95.0+%, TCI America™
CAS: 29681-57-0 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00010754 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C
| PubChem CID | 9898815 |
|---|---|
| CAS | 29681-57-0 |
| Molecular Weight (g/mol) | 115.271 |
| MDL Number | MFCD00010754 |
| SMILES | CC(C)(C)[Si](C)C |
| Synonym | tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group |
| IUPAC Name | tert-butyl(dimethyl)silicon |
| InChI Key | ILMRJRBKQSSXGY-UHFFFAOYSA-N |
| Molecular Formula | C6H15Si |
2-Phenylethanethiol 97.0+%, TCI America™
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 IUPAC Name: 2-phenylethane-1-thiol 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 |
| IUPAC Name | 2-phenylethane-1-thiol |
| InChI Key | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
3-Methyl-2-pentanol (mixture of diastereoisomers) 95.0+%, TCI America™
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 |
|---|---|
| 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 |
1,3-Propanedithiol 97.0+%, TCI America™
CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS
| PubChem CID | 8013 |
|---|---|
| CAS | 109-80-8 |
| Molecular Weight (g/mol) | 108.217 |
| ChEBI | CHEBI:44864 |
| MDL Number | MFCD00004904 |
| SMILES | C(CS)CS |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
| IUPAC Name | propane-1,3-dithiol |
| InChI Key | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Molecular Formula | C3H8S2 |
(R)-(-)-2-Pentanol 98.0+%, TCI America™
CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 7014876 |
|---|---|
| CAS | 31087-44-2 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00065953 |
| SMILES | CCCC(C)O |
| Synonym | r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r |
| IUPAC Name | (2R)-pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-RXMQYKEDSA-N |
| Molecular Formula | C5H12O |
Cyclopentadecanol 96.0+%, TCI America™
CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1
| PubChem CID | 107327 |
|---|---|
| CAS | 4727-17-7 |
| Molecular Weight (g/mol) | 226.40 |
| MDL Number | MFCD00039425 |
| SMILES | OC1CCCCCCCCCCCCCC1 |
| Synonym | hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo |
| IUPAC Name | cyclopentadecanol |
| InChI Key | FFVHXGZXDRXFLQ-UHFFFAOYSA-N |
| Molecular Formula | C15H30O |
4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™
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 |
4-Octanol 97.0+%, TCI America™
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 |
1,2,3-Propanetricarbonitrile 98.0+%, TCI America™
CAS: 62872-44-0 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD09038541 InChI Key: MNAMONWYCZEPTE-UHFFFAOYSA-N Synonym: 3-Cyanopentanedinitrile PubChem CID: 21248644 IUPAC Name: propane-1,2,3-tricarbonitrile SMILES: N#CCC(CC#N)C#N
| PubChem CID | 21248644 |
|---|---|
| CAS | 62872-44-0 |
| Molecular Weight (g/mol) | 119.13 |
| MDL Number | MFCD09038541 |
| SMILES | N#CCC(CC#N)C#N |
| Synonym | 3-Cyanopentanedinitrile |
| IUPAC Name | propane-1,2,3-tricarbonitrile |
| InChI Key | MNAMONWYCZEPTE-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
1,2-Butanedithiol 97.0+%, TCI America™
CAS: 16128-68-0 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00039649 InChI Key: LFTMJBWNOFFSRW-UHFFFAOYNA-N Synonym: 1,2-Dimercaptobutane PubChem CID: 61829 IUPAC Name: butane-1,2-dithiol SMILES: CCC(S)CS
| PubChem CID | 61829 |
|---|---|
| CAS | 16128-68-0 |
| Molecular Weight (g/mol) | 122.24 |
| MDL Number | MFCD00039649 |
| SMILES | CCC(S)CS |
| Synonym | 1,2-Dimercaptobutane |
| IUPAC Name | butane-1,2-dithiol |
| InChI Key | LFTMJBWNOFFSRW-UHFFFAOYNA-N |
| Molecular Formula | C4H10S2 |
2,3-Butanedithiol 98.0+%, TCI America™
CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S
| PubChem CID | 548353 |
|---|---|
| CAS | 4532-64-3 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00010024 |
| SMILES | CC(C(C)S)S |
| Synonym | 2,3-Dimercaptobutane |
| IUPAC Name | butane-2,3-dithiol |
| InChI Key | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
Poly(methyl Vinyl Ether) (30% in Water), TCI America™
CAS: 9003-09-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00161528 InChI Key: XJRBAMWJDBPFIM-UHFFFAOYSA-N Synonym: Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer PubChem CID: 7861 IUPAC Name: methoxyethene SMILES: COC=C
| PubChem CID | 7861 |
|---|---|
| CAS | 9003-09-2 |
| Molecular Weight (g/mol) | 58.08 |
| MDL Number | MFCD00161528 |
| SMILES | COC=C |
| Synonym | Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer |
| IUPAC Name | methoxyethene |
| InChI Key | XJRBAMWJDBPFIM-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Octadecyl Vinyl Ether 85.0+%, TCI America™
CAS: 930-02-9 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00026686 InChI Key: QJJDJWUCRAPCOL-UHFFFAOYSA-N Synonym: Stearyl Vinyl Ether PubChem CID: 13585 IUPAC Name: 1-ethenoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOC=C
| PubChem CID | 13585 |
|---|---|
| CAS | 930-02-9 |
| Molecular Weight (g/mol) | 296.539 |
| MDL Number | MFCD00026686 |
| SMILES | CCCCCCCCCCCCCCCCCCOC=C |
| Synonym | Stearyl Vinyl Ether |
| IUPAC Name | 1-ethenoxyoctadecane |
| InChI Key | QJJDJWUCRAPCOL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O |
Cyclohexanethiol 98.0+%, TCI America™
CAS: 1569-69-3 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00001455 InChI Key: CMKBCTPCXZNQKX-UHFFFAOYSA-N Synonym: cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane PubChem CID: 15290 IUPAC Name: cyclohexanethiol SMILES: C1CCC(CC1)S
| PubChem CID | 15290 |
|---|---|
| CAS | 1569-69-3 |
| Molecular Weight (g/mol) | 116.222 |
| MDL Number | MFCD00001455 |
| SMILES | C1CCC(CC1)S |
| Synonym | cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane |
| IUPAC Name | cyclohexanethiol |
| InChI Key | CMKBCTPCXZNQKX-UHFFFAOYSA-N |
| Molecular Formula | C6H12S |