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Filtered Search Results
Hexyl Mercaptan 96.0+%, TCI America™
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CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS
| PubChem CID | 8106 |
|---|---|
| CAS | 111-31-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00004909 |
| SMILES | CCCCCCS |
| Synonym | 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan |
| IUPAC Name | hexane-1-thiol |
| InChI Key | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
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 |
1,3-Benzenedimethanethiol 98.0+%, TCI America™
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CAS: 41563-69-3 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.288 MDL Number: MFCD00012311 InChI Key: JSNABGZJVWSNOB-UHFFFAOYSA-N PubChem CID: 586424 IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol SMILES: C1=CC(=CC(=C1)CS)CS
| PubChem CID | 586424 |
|---|---|
| CAS | 41563-69-3 |
| Molecular Weight (g/mol) | 170.288 |
| MDL Number | MFCD00012311 |
| SMILES | C1=CC(=CC(=C1)CS)CS |
| IUPAC Name | [3-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | JSNABGZJVWSNOB-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
Diethyl Chlorothiophosphate 97.0+%, TCI America™
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CAS: 2524-04-1 Molecular Formula: C4H10ClO2PS Molecular Weight (g/mol): 188.61 MDL Number: MFCD00009088 InChI Key: KMJJJTCKNZYTEY-UHFFFAOYSA-N PubChem CID: 17305 IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)Cl
| PubChem CID | 17305 |
|---|---|
| CAS | 2524-04-1 |
| Molecular Weight (g/mol) | 188.61 |
| MDL Number | MFCD00009088 |
| SMILES | CCOP(=S)(OCC)Cl |
| IUPAC Name | chloro-diethoxy-sulfanylidene-$l^{5}-phosphane |
| InChI Key | KMJJJTCKNZYTEY-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO2PS |
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 |
Cyclopentadecanol 96.0+%, TCI America™
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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 |
Di-tert-butyl Peroxide 98.0+%, TCI America™
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CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane SMILES: CC(C)(C)OOC(C)(C)C
| PubChem CID | 8033 |
|---|---|
| CAS | 110-05-4 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00008803 |
| SMILES | CC(C)(C)OOC(C)(C)C |
| Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
| IUPAC Name | 2-(tert-butylperoxy)-2-methylpropane |
| InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
3-Hexanol 98.0+%, TCI America™
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CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O
| PubChem CID | 12178 |
|---|---|
| CAS | 623-37-0 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004582 |
| SMILES | CCCC(CC)O |
| Synonym | 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d |
| IUPAC Name | hexan-3-ol |
| InChI Key | ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
(2R,5R)-2,5-Hexanediol 98.0+%, TCI America™
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CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O
| PubChem CID | 2733360 |
|---|---|
| CAS | 17299-07-9 |
| Molecular Weight (g/mol) | 118.176 |
| MDL Number | MFCD00142339 |
| SMILES | CC(CCC(C)O)O |
| Synonym | 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc |
| IUPAC Name | (2R,5R)-hexane-2,5-diol |
| InChI Key | OHMBHFSEKCCCBW-PHDIDXHHSA-N |
| Molecular Formula | C6H14O2 |
tert-Butyl Mercaptan 98.0+%, TCI America™
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CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 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) | 90.184 |
| 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 |
1-Cyclohexyl-1-butanol 98.0+%, TCI America™
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CAS: 4352-42-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00019360 InChI Key: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC Name: 1-cyclohexylbutan-1-ol SMILES: CCCC(O)C1CCCCC1
| PubChem CID | 107269 |
|---|---|
| CAS | 4352-42-5 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00019360 |
| SMILES | CCCC(O)C1CCCCC1 |
| Synonym | 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa |
| IUPAC Name | 1-cyclohexylbutan-1-ol |
| InChI Key | MTUCYAOJXPTLHZ-UHFFFAOYNA-N |
| Molecular Formula | C10H20O |
1,1-Dimethoxycyclopentane 96.0+%, TCI America™
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CAS: 931-94-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00060058 InChI Key: AGWFDZMDKNQQHG-UHFFFAOYSA-N Synonym: Cyclopentanone Dimethylketal PubChem CID: 523052 IUPAC Name: 1,1-dimethoxycyclopentane SMILES: COC1(CCCC1)OC
| PubChem CID | 523052 |
|---|---|
| CAS | 931-94-2 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00060058 |
| SMILES | COC1(CCCC1)OC |
| Synonym | Cyclopentanone Dimethylketal |
| IUPAC Name | 1,1-dimethoxycyclopentane |
| InChI Key | AGWFDZMDKNQQHG-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
(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 |
5-Heptyn-3-ol 97.0+%, TCI America™
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CAS: 19781-82-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00046680 InChI Key: VOHBMHAELZLACG-UHFFFAOYSA-N PubChem CID: 543129 IUPAC Name: hept-5-yn-3-ol SMILES: CCC(CC#CC)O
| PubChem CID | 543129 |
|---|---|
| CAS | 19781-82-9 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00046680 |
| SMILES | CCC(CC#CC)O |
| IUPAC Name | hept-5-yn-3-ol |
| InChI Key | VOHBMHAELZLACG-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™
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CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C
| PubChem CID | 2760860 |
|---|---|
| CAS | 18270-17-2 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00077890 |
| SMILES | CCCC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne |
| IUPAC Name | trimethyl(pent-1-yn-1-yl)silane |
| InChI Key | CABCDUQQPBAHEE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |