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Filtered Search Results
3-Mercapto-2-butanol (mixture of isomers) 97.0+%, TCI America™
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CAS: 54812-86-1 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.183 MDL Number: MFCD00010271 InChI Key: MJQWABQELVFQJL-UHFFFAOYSA-N PubChem CID: 62087 IUPAC Name: 3-sulfanylbutan-2-ol SMILES: CC(C(C)S)O
| PubChem CID | 62087 |
|---|---|
| CAS | 54812-86-1 |
| Molecular Weight (g/mol) | 106.183 |
| MDL Number | MFCD00010271 |
| SMILES | CC(C(C)S)O |
| IUPAC Name | 3-sulfanylbutan-2-ol |
| InChI Key | MJQWABQELVFQJL-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
1,2-Cyclododecanediol (cis- and trans- mixture) 87.0+%, TCI America™
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CAS: 15199-41-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD01321150 InChI Key: HAMFVYJFVXTJCJ-UHFFFAOYSA-N PubChem CID: 85817 IUPAC Name: cyclododecane-1,2-diol SMILES: C1CCCCCC(C(CCCC1)O)O
| PubChem CID | 85817 |
|---|---|
| CAS | 15199-41-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD01321150 |
| SMILES | C1CCCCCC(C(CCCC1)O)O |
| IUPAC Name | cyclododecane-1,2-diol |
| InChI Key | HAMFVYJFVXTJCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
1,1-Dimethoxycyclohexane 96.0+%, TCI America™
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CAS: 933-40-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00043714 InChI Key: XPIJMQVLTXAGME-UHFFFAOYSA-N Synonym: Cyclohexanone Dimethylketal PubChem CID: 13616 IUPAC Name: 1,1-dimethoxycyclohexane SMILES: COC1(CCCCC1)OC
| PubChem CID | 13616 |
|---|---|
| CAS | 933-40-4 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00043714 |
| SMILES | COC1(CCCCC1)OC |
| Synonym | Cyclohexanone Dimethylketal |
| IUPAC Name | 1,1-dimethoxycyclohexane |
| InChI Key | XPIJMQVLTXAGME-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
Cyclopentanethiol 98.0+%, TCI America™
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CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1
| PubChem CID | 15510 |
|---|---|
| CAS | 1679-07-8 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00001369 |
| SMILES | SC1CCCC1 |
| Synonym | cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol |
| IUPAC Name | cyclopentanethiol |
| InChI Key | WVDYBOADDMMFIY-UHFFFAOYSA-N |
| Molecular Formula | C5H10S |
5-Methyl-2-hexanol 98.0+%, TCI America™
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CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O
| PubChem CID | 12323 |
|---|---|
| CAS | 627-59-8 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00004558 |
| SMILES | CC(C)CCC(C)O |
| Synonym | 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa |
| IUPAC Name | 5-methylhexan-2-ol |
| InChI Key | ZDVJGWXFXGJSIU-UHFFFAOYNA-N |
| Molecular Formula | C7H16O |
Tetraethylsilane 97.0+%, TCI America™
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CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.333 MDL Number: MFCD00009019 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC
| PubChem CID | 12426 |
|---|---|
| CAS | 631-36-7 |
| Molecular Weight (g/mol) | 144.333 |
| MDL Number | MFCD00009019 |
| SMILES | CC[Si](CC)(CC)CC |
| Synonym | silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si |
| IUPAC Name | tetraethylsilane |
| InChI Key | VCZQFJFZMMALHB-UHFFFAOYSA-N |
| Molecular Formula | C8H20Si |
2,7-Dicyanonaphthalene 94.0+%, TCI America™
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CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
| PubChem CID | 13301568 |
|---|---|
| CAS | 39718-11-1 |
| Molecular Weight (g/mol) | 178.194 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)C#N)C#N |
| Synonym | 2,7-Naphthalenedicarbonitrile |
| IUPAC Name | naphthalene-2,7-dicarbonitrile |
| InChI Key | NNHXOKPHDUDDAK-UHFFFAOYSA-N |
| Molecular Formula | C12H6N2 |
Tetraphenylsilane 97.0+%, TCI America™
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CAS: 1048-08-4 Molecular Formula: C24H20Si Molecular Weight (g/mol): 336.509 MDL Number: MFCD00014069 InChI Key: JLAVCPKULITDHO-UHFFFAOYSA-N Synonym: silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, PubChem CID: 66104 IUPAC Name: tetraphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 66104 |
|---|---|
| CAS | 1048-08-4 |
| Molecular Weight (g/mol) | 336.509 |
| MDL Number | MFCD00014069 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | silane, tetraphenyl,tetraphenylsilicon,benzene, 1,1',1,1'-silanetetrayltetrakis,silane, tetraphenyl-, |
| IUPAC Name | tetraphenylsilane |
| InChI Key | JLAVCPKULITDHO-UHFFFAOYSA-N |
| Molecular Formula | C24H20Si |
Trihexylsilane 95.0+%, TCI America™
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CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC
| PubChem CID | 6327464 |
|---|---|
| CAS | 2929-52-4 |
| Molecular Weight (g/mol) | 283.595 |
| MDL Number | MFCD00009519 |
| SMILES | CCCCCC[Si](CCCCCC)CCCCCC |
| IUPAC Name | trihexylsilicon |
| InChI Key | ISPSHPOFLYFIRR-UHFFFAOYSA-N |
| Molecular Formula | C18H39Si |
4-tert-Butylcalix[8]arene 98.0+%, TCI America™
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CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
| PubChem CID | 434172 |
|---|---|
| CAS | 68971-82-4 |
| Molecular Weight (g/mol) | 1297.86 |
| MDL Number | MFCD00075392 |
| SMILES | CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1 |
| Synonym | 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene |
| IUPAC Name | 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol |
| InChI Key | OLZFZIXORGGLLS-UHFFFAOYSA-N |
| Molecular Formula | C88H112O8 |
4-Phenyl-2-butanol 99.0+%, TCI America™
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CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O
| PubChem CID | 61302 |
|---|---|
| CAS | 2344-70-9 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00044349 |
| SMILES | CC(CCC1=CC=CC=C1)O |
| Synonym | 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol |
| IUPAC Name | 4-phenylbutan-2-ol |
| InChI Key | GDWRKZLROIFUML-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
tert-Hexadecyl Mercaptan 78.0+%, TCI America™
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CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS
| PubChem CID | 545889 |
|---|---|
| CAS | 25360-09-2 |
| Molecular Weight (g/mol) | 258.51 |
| MDL Number | MFCD00043106 |
| SMILES | CC(C)(C)CCCCCCCCCCCCS |
| Synonym | tert-Hexadecanethiol |
| IUPAC Name | 13,13-dimethyltetradecane-1-thiol |
| InChI Key | KZIYAWAYDPPPIU-UHFFFAOYSA-N |
| Molecular Formula | C16H34S |
Ethyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™
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CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethoxyethene SMILES: CCOC=C
| PubChem CID | 8023 |
|---|---|
| CAS | 109-92-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00009248 |
| SMILES | CCOC=C |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
| IUPAC Name | ethoxyethene |
| InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
tert-Butyl Hypochlorite 98.0+%, TCI America™
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CAS: 507-40-4 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.565 MDL Number: MFCD00037105 InChI Key: IXZDIALLLMRYOU-UHFFFAOYSA-N Synonym: Hypochlorous Acid tert-Butyl Ester PubChem CID: 521297 IUPAC Name: tert-butyl hypochlorite SMILES: CC(C)(C)OCl
| PubChem CID | 521297 |
|---|---|
| CAS | 507-40-4 |
| Molecular Weight (g/mol) | 108.565 |
| MDL Number | MFCD00037105 |
| SMILES | CC(C)(C)OCl |
| Synonym | Hypochlorous Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl hypochlorite |
| InChI Key | IXZDIALLLMRYOU-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO |