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Filtered Search Results
1-(Triisopropylsilyl)-1-propyne 95.0+%, TCI America™
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CAS: 82192-57-2 Molecular Formula: C12H24Si Molecular Weight (g/mol): 196.409 MDL Number: MFCD00015636 InChI Key: FDEZWWXTHRGNJD-UHFFFAOYSA-N PubChem CID: 4074566 IUPAC Name: tri(propan-2-yl)-prop-1-ynylsilane SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C
| PubChem CID | 4074566 |
|---|---|
| CAS | 82192-57-2 |
| Molecular Weight (g/mol) | 196.409 |
| MDL Number | MFCD00015636 |
| SMILES | CC#C[Si](C(C)C)(C(C)C)C(C)C |
| IUPAC Name | tri(propan-2-yl)-prop-1-ynylsilane |
| InChI Key | FDEZWWXTHRGNJD-UHFFFAOYSA-N |
| Molecular Formula | C12H24Si |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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2,3-Butanedithiol 98.0+%, TCI America™
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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 |
1-Heptanethiol 98.0+%, TCI America™
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CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS
| PubChem CID | 15422 |
|---|---|
| CAS | 1639-09-4 |
| Molecular Weight (g/mol) | 132.265 |
| MDL Number | MFCD00004911 |
| SMILES | CCCCCCCS |
| Synonym | 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan |
| IUPAC Name | heptane-1-thiol |
| InChI Key | VPIAKHNXCOTPAY-UHFFFAOYSA-N |
| Molecular Formula | C7H16S |
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 |
2-Ethyl-1-hexanethiol 98.0+%, TCI America™
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CAS: 7341-17-5 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039654 InChI Key: UCJMHYXRQZYNNL-UHFFFAOYSA-N Synonym: 2-Ethylhexyl Mercaptan PubChem CID: 110968 IUPAC Name: 2-ethylhexane-1-thiol SMILES: CCCCC(CC)CS
| PubChem CID | 110968 |
|---|---|
| CAS | 7341-17-5 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00039654 |
| SMILES | CCCCC(CC)CS |
| Synonym | 2-Ethylhexyl Mercaptan |
| IUPAC Name | 2-ethylhexane-1-thiol |
| InChI Key | UCJMHYXRQZYNNL-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
1-Propanethiol 98.0+%, TCI America™
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CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS
| PubChem CID | 7848 |
|---|---|
| CAS | 107-03-9 |
| Molecular Weight (g/mol) | 76.157 |
| ChEBI | CHEBI:8473 |
| MDL Number | MFCD00004900 |
| SMILES | CCCS |
| Synonym | 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan |
| IUPAC Name | propane-1-thiol |
| InChI Key | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
1-Penten-3-ol 97.0+%, TCI America™
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CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C
| PubChem CID | 12020 |
|---|---|
| CAS | 616-25-1 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00004573 |
| SMILES | CCC(O)C=C |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| IUPAC Name | pent-1-en-3-ol |
| InChI Key | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
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 |
2,4-Dimethyl-3-pentanol 99.0+%, TCI America™
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CAS: 600-36-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00008921 InChI Key: BAYAKMPRFGNNFW-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 PubChem CID: 11752 IUPAC Name: 2,4-dimethylpentan-3-ol SMILES: CC(C)C(C(C)C)O
| PubChem CID | 11752 |
|---|---|
| CAS | 600-36-2 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00008921 |
| SMILES | CC(C)C(C(C)C)O |
| Synonym | 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 |
| IUPAC Name | 2,4-dimethylpentan-3-ol |
| InChI Key | BAYAKMPRFGNNFW-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™
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CAS: 42075-32-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00063893 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYNA-N Synonym: 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- PubChem CID: 2723683 IUPAC Name: pentane-2,4-diol SMILES: CC(O)CC(C)O
| PubChem CID | 2723683 |
|---|---|
| CAS | 42075-32-1 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00063893 |
| SMILES | CC(O)CC(C)O |
| Synonym | 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- |
| IUPAC Name | pentane-2,4-diol |
| InChI Key | GTCCGKPBSJZVRZ-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1,2,3-Propanetricarbonitrile 98.0+%, TCI America™
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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 |
Dichloro(1,5-cyclooctadiene)palladium(II) 98.0+%, TCI America™
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CAS: 12107-56-1 Molecular Formula: C8H12Cl2Pd Molecular Weight (g/mol): 285.50 MDL Number: MFCD00012412 InChI Key: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC Name: palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride SMILES: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
| PubChem CID | 6436380 |
|---|---|
| CAS | 12107-56-1 |
| Molecular Weight (g/mol) | 285.50 |
| MDL Number | MFCD00012412 |
| SMILES | [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1 |
| Synonym | dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g |
| IUPAC Name | palladium(2+) (1Z,5Z)-cycloocta-1,5-diene dichloride |
| InChI Key | RRHPTXZOMDSKRS-PHFPKPIQSA-L |
| Molecular Formula | C8H12Cl2Pd |
Methallyltrimethylsilane 95.0+%, TCI America™
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CAS: 18292-38-1 Molecular Formula: C7H16Si Molecular Weight (g/mol): 128.29 MDL Number: MFCD00054404 InChI Key: OWVJMAKUWHECNI-UHFFFAOYSA-N Synonym: Trimethyl(2-methylallyl)silane PubChem CID: 642554 IUPAC Name: trimethyl(2-methylprop-2-enyl)silane SMILES: CC(=C)C[Si](C)(C)C
| PubChem CID | 642554 |
|---|---|
| CAS | 18292-38-1 |
| Molecular Weight (g/mol) | 128.29 |
| MDL Number | MFCD00054404 |
| SMILES | CC(=C)C[Si](C)(C)C |
| Synonym | Trimethyl(2-methylallyl)silane |
| IUPAC Name | trimethyl(2-methylprop-2-enyl)silane |
| InChI Key | OWVJMAKUWHECNI-UHFFFAOYSA-N |
| Molecular Formula | C7H16Si |
1,10-Decanedithiol 98.0+%, TCI America™
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CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS
| PubChem CID | 14494 |
|---|---|
| CAS | 1191-67-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00022095 |
| SMILES | SCCCCCCCCCCS |
| Synonym | 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan |
| IUPAC Name | decane-1,10-dithiol |
| InChI Key | UOQACRNTVQWTFF-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |