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Filtered Search Results
6-Heptenenitrile, 96%
CAS: 5048-25-9 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.17 MDL Number: MFCD00151804 InChI Key: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonym: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq PubChem CID: 4140856 IUPAC Name: hept-6-enenitrile SMILES: C=CCCCCC#N
| PubChem CID | 4140856 |
|---|---|
| CAS | 5048-25-9 |
| Molecular Weight (g/mol) | 109.17 |
| MDL Number | MFCD00151804 |
| SMILES | C=CCCCCC#N |
| Synonym | 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq |
| IUPAC Name | hept-6-enenitrile |
| InChI Key | ZLWQKLRMIQIHKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H11N |
Triisopropylsilane 98.0+%, TCI America™
CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C
| PubChem CID | 6327611 |
|---|---|
| CAS | 6485-79-6 |
| Molecular Weight (g/mol) | 158.36 |
| MDL Number | MFCD00009657 |
| SMILES | CC(C)[SiH](C(C)C)C(C)C |
| Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
| IUPAC Name | tris(propan-2-yl)silane |
| InChI Key | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
| Molecular Formula | C9H22Si |
Sigma Aldrich 6-Amino-1-hexanol
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| Boiling Point | 135°C to 140°C (30 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2N(CH2)6 OH |
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00008241 |
| RTECS Number | MO8840000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H15NO |
| EINECS Number | 223-748-1 |
| Melting Point | 54°C to 58°C (lit.) |
Sigma Aldrich 2-Hydroxy-6-methylpyridine
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| CAS | 3279-76-3 |
|---|
Sigma Aldrich 4-Chloro-6-ethoxyquinoline
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| CAS | 103862-63-1 |
|---|
Ethyl N-hydroxyacetimidate, 97%
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: ethyl (1Z)-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 | ethyl (1Z)-N-hydroxyethanimidate |
| InChI Key | QWKAVVNRCKPKNM-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO2 |
Sigma Aldrich (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate hydrochloride
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Sigma Aldrich [(5-Cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio]acetic acid
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Dimethyldivinylsilane 98.0+%, TCI America™
CAS: 10519-87-6 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00053855 InChI Key: QRHCILLLMDEFSD-UHFFFAOYSA-N PubChem CID: 66339 IUPAC Name: bis(ethenyl)-dimethylsilane SMILES: C[Si](C)(C=C)C=C
| PubChem CID | 66339 |
|---|---|
| CAS | 10519-87-6 |
| Molecular Weight (g/mol) | 112.247 |
| MDL Number | MFCD00053855 |
| SMILES | C[Si](C)(C=C)C=C |
| IUPAC Name | bis(ethenyl)-dimethylsilane |
| InChI Key | QRHCILLLMDEFSD-UHFFFAOYSA-N |
| Molecular Formula | C6H12Si |
Cyclododecanol 98.0+%, TCI America™
CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O
| PubChem CID | 15595 |
|---|---|
| CAS | 1724-39-6 |
| Molecular Weight (g/mol) | 184.323 |
| MDL Number | MFCD00003717 |
| SMILES | C1CCCCCC(CCCCC1)O |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
| IUPAC Name | cyclododecanol |
| InChI Key | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
1,6-Hexanedithiol, 97%
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
| PubChem CID | 14491 |
|---|---|
| CAS | 1191-43-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00004910 |
| SMILES | SCCCCCCS |
| Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
| IUPAC Name | hexane-1,6-dithiol |
| InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
1,6-Hexanedithiol 97.0+%, TCI America™
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
| PubChem CID | 14491 |
|---|---|
| CAS | 1191-43-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00004910 |
| SMILES | SCCCCCCS |
| Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
| IUPAC Name | hexane-1,6-dithiol |
| InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
1-Acenaphthenol 97.0+%, TCI America™
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 |
1,6-Hexanedithiol, 97%
CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS
| PubChem CID | 14491 |
|---|---|
| CAS | 1191-43-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00004910 |
| SMILES | SCCCCCCS |
| Synonym | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
| IUPAC Name | hexane-1,6-dithiol |
| InChI Key | SRZXCOWFGPICGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
2,5-Hexanediol 98.0+%, TCI America™
CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O
| PubChem CID | 18049 |
|---|---|
| CAS | 2935-44-6 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:84894 |
| MDL Number | MFCD00004557 |
| SMILES | CC(CCC(C)O)O |
| Synonym | 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m |
| IUPAC Name | hexane-2,5-diol |
| InChI Key | OHMBHFSEKCCCBW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |