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Filtered Search Results
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 |
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 |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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2,2-Diethoxypropane 95.0+%, TCI America™
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CAS: 126-84-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00009224 InChI Key: FGQLGYBGTRHODR-UHFFFAOYSA-N Synonym: acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy PubChem CID: 31361 IUPAC Name: 2,2-diethoxypropane SMILES: CCOC(C)(C)OCC
| PubChem CID | 31361 |
|---|---|
| CAS | 126-84-1 |
| Molecular Weight (g/mol) | 132.203 |
| MDL Number | MFCD00009224 |
| SMILES | CCOC(C)(C)OCC |
| Synonym | acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy |
| IUPAC Name | 2,2-diethoxypropane |
| InChI Key | FGQLGYBGTRHODR-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2 |
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 |
Diphenylsilane 97.0+%, TCI America™
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CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
| PubChem CID | 6327659 |
|---|---|
| CAS | 775-12-2 |
| Molecular Weight (g/mol) | 182.297 |
| MDL Number | MFCD00003002 |
| SMILES | C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2 |
| Synonym | diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 |
| IUPAC Name | cyclohexa-2,5-dien-1-ylidene(phenyl)silanide |
| InChI Key | BPYFPNZHLXDIGA-UHFFFAOYSA-N |
| Molecular Formula | C12H10Si |
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 |
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 |
(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 |
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 |
Octadecyl Vinyl Ether 85.0+%, TCI America™
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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 |
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 |
1,1-Diisopropoxycyclohexane 95.0+%, TCI America™
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CAS: 1132-95-2 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00236381 InChI Key: PLNTYOACSMHWBN-UHFFFAOYSA-N Synonym: Cyclohexanone Diisopropylketal PubChem CID: 11745673 IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane SMILES: CC(C)OC1(CCCCC1)OC(C)C
| PubChem CID | 11745673 |
|---|---|
| CAS | 1132-95-2 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD00236381 |
| SMILES | CC(C)OC1(CCCCC1)OC(C)C |
| Synonym | Cyclohexanone Diisopropylketal |
| IUPAC Name | 1,1-di(propan-2-yloxy)cyclohexane |
| InChI Key | PLNTYOACSMHWBN-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Allyltriisopropylsilane 97.0+%, TCI America™
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CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C
| PubChem CID | 5018111 |
|---|---|
| CAS | 24400-84-8 |
| Molecular Weight (g/mol) | 198.425 |
| SMILES | CC(C)[Si](CC=C)(C(C)C)C(C)C |
| IUPAC Name | tri(propan-2-yl)-prop-2-enylsilane |
| InChI Key | AKQHUJRZKBYZLC-UHFFFAOYSA-N |
| Molecular Formula | C12H26Si |
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 |