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Filtered Search Results
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 |
|---|---|
| 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 |
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 |
1,1-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 |
2,2'-Dinaphthyl Ether 99.0+%, TCI America™
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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 |
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 |
L-Dithiothreitol 95.0+%, TCI America™
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CAS: 16096-97-2 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol PubChem CID: 439196 ChEBI: CHEBI:42106 IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS
| PubChem CID | 439196 |
|---|---|
| CAS | 16096-97-2 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:42106 |
| MDL Number | MFCD00064305 |
| SMILES | OC(CS)C(O)CS |
| Synonym | l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol |
| IUPAC Name | 1,4-disulfanylbutane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2S2 |
Triethylvinylsilane 96.0+%, TCI America™
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CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyltriethylsilane SMILES: CC[Si](CC)(CC)C=C
| PubChem CID | 559195 |
|---|---|
| CAS | 1112-54-5 |
| Molecular Weight (g/mol) | 142.32 |
| MDL Number | MFCD00041345 |
| SMILES | CC[Si](CC)(CC)C=C |
| Synonym | vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # |
| IUPAC Name | ethenyltriethylsilane |
| InChI Key | HBWGDHDXAMFADB-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si |
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 |
Ethyl Acetohydroximate 95.0+%, TCI America™
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CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O
| PubChem CID | 6386647 |
|---|---|
| CAS | 10576-12-2 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002114,MFCD00002114 |
| SMILES | CCO\C(C)=N\O |
| Synonym | ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime |
| IUPAC Name | (E)-(ethyl N-hydroxyethanimidate) |
| InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO2 |
5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™
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CAS: 87778-95-8 Molecular Formula: C13H24Si Molecular Weight (g/mol): 208.42 MDL Number: MFCD00151193 InChI Key: WNTWQEUDFDAMBF-UHFFFAOYSA-N PubChem CID: 4338309 IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
| PubChem CID | 4338309 |
|---|---|
| CAS | 87778-95-8 |
| Molecular Weight (g/mol) | 208.42 |
| MDL Number | MFCD00151193 |
| SMILES | CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C |
| IUPAC Name | trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane |
| InChI Key | WNTWQEUDFDAMBF-UHFFFAOYSA-N |
| Molecular Formula | C13H24Si |
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 |
1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™
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CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C
| PubChem CID | 14042 |
|---|---|
| CAS | 1069-23-4 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00081129 |
| SMILES | OC(C=C)C(O)C=C |
| Synonym | 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol |
| IUPAC Name | hexa-1,5-diene-3,4-diol |
| InChI Key | KUQWZSZYIQGTHT-UHFFFAOYNA-N |
| Molecular Formula | C6H10O2 |
3-Pentanol 98.0+%, TCI America™
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CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O
| PubChem CID | 11428 |
|---|---|
| CAS | 584-02-1 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77519 |
| MDL Number | MFCD00004574 |
| SMILES | CCC(CC)O |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
| IUPAC Name | pentan-3-ol |
| InChI Key | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
1-Acenaphthenol 97.0+%, TCI America™
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CAS: 6306-07-6 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003808 InChI Key: MXUCIEHYJYRTLT-UHFFFAOYNA-N Synonym: 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol PubChem CID: 22750 IUPAC Name: 1,2-dihydroacenaphthylen-1-ol SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)O
| PubChem CID | 22750 |
|---|---|
| CAS | 6306-07-6 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00003808 |
| SMILES | C1C(C2=CC=CC3=C2C1=CC=C3)O |
| Synonym | 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol |
| IUPAC Name | 1,2-dihydroacenaphthylen-1-ol |
| InChI Key | MXUCIEHYJYRTLT-UHFFFAOYNA-N |
| Molecular Formula | C12H10O |