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Filtered Search Results
DL-Dithiothreitol 98.0+%, TCI America™
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CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| CAS | 12-3-3483 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:42170 |
| MDL Number | MFCD00004877 |
| SMILES | C(C(C(CS)O)O)S |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molecular Formula | C4H10O2S2 |
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 |
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-Cyclohexyl-1-pentanol 95.0+%, TCI America™
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CAS: 7338-43-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00045483 InChI Key: PKXSPCMDZCKLCI-UHFFFAOYSA-N Synonym: 1-cyclohexyl-1-pentanol,cyclohexylpentanol-1,1-cyclohexyl-pentan-1-ol,acmc-20aj12,n-butyl cyclohexyl carbinol,1-hydroxypentyl cyclohexane,1-cyclohexyl pentanol-1,pkxspcmdzcklci-uhfffaoysa,--1-cyclohexyl-1-pentanol PubChem CID: 145270 IUPAC Name: 1-cyclohexylpentan-1-ol SMILES: CCCCC(C1CCCCC1)O
| PubChem CID | 145270 |
|---|---|
| CAS | 7338-43-4 |
| Molecular Weight (g/mol) | 170.296 |
| MDL Number | MFCD00045483 |
| SMILES | CCCCC(C1CCCCC1)O |
| Synonym | 1-cyclohexyl-1-pentanol,cyclohexylpentanol-1,1-cyclohexyl-pentan-1-ol,acmc-20aj12,n-butyl cyclohexyl carbinol,1-hydroxypentyl cyclohexane,1-cyclohexyl pentanol-1,pkxspcmdzcklci-uhfffaoysa,--1-cyclohexyl-1-pentanol |
| IUPAC Name | 1-cyclohexylpentan-1-ol |
| InChI Key | PKXSPCMDZCKLCI-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
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 |
4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™
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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 |
Poly(methyl Vinyl Ether) (30% in Water), TCI America™
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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 |
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 |
Dichloro(1,5-cyclooctadiene)platinum(II), TCI America™
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CAS: 12080-32-9 Molecular Formula: C8H12Cl2Pt Molecular Weight (g/mol): 374.17 MDL Number: MFCD00012413 InChI Key: VVAOPCKKNIUEEU-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride PubChem CID: 6436378 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; dichloroplatinum SMILES: Cl[Pt]Cl.C1C\C=C/CC\C=C/1
| PubChem CID | 6436378 |
|---|---|
| CAS | 12080-32-9 |
| Molecular Weight (g/mol) | 374.17 |
| MDL Number | MFCD00012413 |
| SMILES | Cl[Pt]Cl.C1C\C=C/CC\C=C/1 |
| Synonym | dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene; dichloroplatinum |
| InChI Key | VVAOPCKKNIUEEU-PHFPKPIQSA-L |
| Molecular Formula | C8H12Cl2Pt |
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 |
Hexamethylditin 98.0+%, TCI America™
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CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 IUPAC Name: hexamethyldistannane SMILES: C[Sn](C)(C)[Sn](C)(C)C
| PubChem CID | 6327618 |
|---|---|
| CAS | 661-69-8 |
| Molecular Weight (g/mol) | 327.63 |
| MDL Number | MFCD00008277 |
| SMILES | C[Sn](C)(C)[Sn](C)(C)C |
| Synonym | hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci |
| IUPAC Name | hexamethyldistannane |
| InChI Key | CCRMAATUKBYMPA-UHFFFAOYSA-N |
| Molecular Formula | C6H18Sn2 |
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 |
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 |
1,1-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 |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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