Hydrocarbon derivatives
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Filtered Search Results
2-Cyclohexen-1-ol, 95%
CAS: 822-67-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O
| PubChem CID | 13198 |
|---|---|
| CAS | 822-67-3 |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00001570 |
| SMILES | C1CC=CC(C1)O |
| Synonym | 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van |
| IUPAC Name | cyclohex-2-en-1-ol |
| InChI Key | PQANGXXSEABURG-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Chlorodi(1-naphthyl)phosphine, 95%
CAS: 36042-99-6 Molecular Formula: C20H14ClP Molecular Weight (g/mol): 320.76 MDL Number: MFCD09753469 InChI Key: ZHRMSAAMUUNWKE-UHFFFAOYSA-N Synonym: chlorodi 1-naphthyl phosphine,bis 1-naphthyl chlorophosphine,phosphinous chloride, di-1-naphthalenyl,chlorobis naphthalen-1-yl phosphane,di 1-naphthyl chlorophosphine,chloro dinaphthalen-1-yl phosphane,dinaphthalen-1-ylphosphinous chloride,phosphinous chloride,p,p-di-1-naphthalenyl PubChem CID: 18705941 SMILES: ClP(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 18705941 |
|---|---|
| CAS | 36042-99-6 |
| Molecular Weight (g/mol) | 320.76 |
| MDL Number | MFCD09753469 |
| SMILES | ClP(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1 |
| Synonym | chlorodi 1-naphthyl phosphine,bis 1-naphthyl chlorophosphine,phosphinous chloride, di-1-naphthalenyl,chlorobis naphthalen-1-yl phosphane,di 1-naphthyl chlorophosphine,chloro dinaphthalen-1-yl phosphane,dinaphthalen-1-ylphosphinous chloride,phosphinous chloride,p,p-di-1-naphthalenyl |
| InChI Key | ZHRMSAAMUUNWKE-UHFFFAOYSA-N |
| Molecular Formula | C20H14ClP |
1,9-Nonanedithiol, 95%
CAS: 3489-28-9 Molecular Formula: C9H20S2 Molecular Weight (g/mol): 192.38 MDL Number: MFCD00004914 InChI Key: GJRCLMJHPWCJEI-UHFFFAOYSA-N Synonym: 1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g PubChem CID: 248488 IUPAC Name: nonane-1,9-dithiol SMILES: SCCCCCCCCCS
| PubChem CID | 248488 |
|---|---|
| CAS | 3489-28-9 |
| Molecular Weight (g/mol) | 192.38 |
| MDL Number | MFCD00004914 |
| SMILES | SCCCCCCCCCS |
| Synonym | 1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g |
| IUPAC Name | nonane-1,9-dithiol |
| InChI Key | GJRCLMJHPWCJEI-UHFFFAOYSA-N |
| Molecular Formula | C9H20S2 |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 95%
CAS: 14275-61-7 Molecular Formula: C26H56Sn2 Molecular Weight (g/mol): 606.15 MDL Number: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 5378370 |
|---|---|
| CAS | 14275-61-7 |
| Molecular Weight (g/mol) | 606.15 |
| MDL Number | MFCD01631299 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| Synonym | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
| IUPAC Name | tributyl-[(E)-2-tributylstannylethenyl]stannane |
| InChI Key | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| Molecular Formula | C26H56Sn2 |
1,1-Diisopropoxycyclohexane 95.0+%, TCI America™
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 |
(R)-(-)-4-Penten-2-ol, 95%
CAS: 64584-92-5 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD03701536 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYNA-N Synonym: r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene PubChem CID: 6999724 SMILES: CC(O)CC=C
| PubChem CID | 6999724 |
|---|---|
| CAS | 64584-92-5 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD03701536 |
| SMILES | CC(O)CC=C |
| Synonym | r---4-penten-2-ol,2r-pent-4-en-2-ol,r-pent-4-en-2-ol,4-penten-2-ol, 2r,r-4-penten-2-ol,2r-4-penten-2-ol,4-penten-2 r-ol,r-2-hydroxy-4-pentene |
| InChI Key | ZHZCYWWNFQUZOR-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
1-Tetradecanethiol 97.0+%, TCI America™
CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS
| PubChem CID | 64677 |
|---|---|
| CAS | 2079-95-0 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00022099 |
| SMILES | CCCCCCCCCCCCCCS |
| Synonym | 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y |
| IUPAC Name | tetradecane-1-thiol |
| InChI Key | GEKDEMKPCKTKEC-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
| PubChem CID | 10902 |
|---|---|
| CAS | 540-63-6 |
| Molecular Weight (g/mol) | 94.19 |
| MDL Number | MFCD00004892 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| IUPAC Name | ethane-1,2-dithiol |
| InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™
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 |
Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol natural 95 fG1KG
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant.
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Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol natural 95 fG100G
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant.
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Medchemexpress LLC Cis-2-penten-1-ol | 1576-95-0 | 86.13 g/mol | C5H10O | 5 G
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cis-2-Penten-1-ol (CAS 1576-95-0) is an unsaturated primary alcohol used as an organic reagent and building block in research and synthesis. Supplied in small laboratory pack sizes for analytical and preparative work, it is suitable for use in flavor and fragrance studies, method development, and organic transformations. Formula: C5H10O; molecular weight: 86.13 g/mol.
- Unsaturated primary alcohol suitable for organic synthesis and derivatization.
- Available in small laboratory pack sizes for research-scale use.
- Useful as a reference standard in analytical and chromatographic methods.
- Characteristic fruity/green odor useful in flavor and fragrance studies.
- Simple molecular structure facilitates downstream chemical transformations.
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Medchemexpress LLC trans-2-hexen-1-ol | 928-95-0 | MFCD00002927 | 100.0% | 100.16 g/mol | C6H12O | 100 G
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(E)-Hex-2-en-1-ol (trans-2-hexen-1-ol; CAS 928-95-0) is the E (trans) stereoisomer of 2-hexen-1-ol, a six-carbon unsaturated primary alcohol. It is used as an organic reagent and as a fragrance/flavor intermediate in research and formulation, with high purity suitable for analytical and synthetic work.
- High purity suitable for analytical and synthetic applications.
- E (trans) stereoisomer with defined stereochemistry.
- Useful reagent for organic synthesis and mechanistic studies.
- Commonly used as a green, fruity fragrance or flavor intermediate.
- Soluble in common organic solvents and compatible with DMSO.
- Available in laboratory packaging sizes for research use.
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Medchemexpress LLC (E)-hex-2-en-1-ol | 928-95-0 | MFCD00002927 | 100.0% | 100.16 g·mol⁻¹ | C6H12O | 50 G
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(E)-Hex-2-en-1-ol (trans-2-hexen-1-ol) is an unsaturated primary allylic alcohol used as a reagent and reference standard in organic synthesis, analytical chemistry, and fragrance research. It is supplied as a high-purity liquid with characterized physical properties and recommended storage conditions to maintain stability and performance.
- High purity suitable for research and analytical applications.
- Liquid form convenient for handling and reagent preparation.
- Allylic alcohol functional group enables diverse synthetic transformations.
- Characterized physical properties support reproducible experimental results.
- Recommended storage conditions preserve stability and shelf life.
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Sigma Aldrich 1-Piperazinecarboxamide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 5623-95-0 |
|---|