Unclassified Organic Compounds
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (14)
- (1)
- (8)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results
Benzaldehyde, 99.5+%, pure, redistilled, AcroSeal™
CAS: 100-52-7 Molecular Weight (g/mol): 106.12
| CAS | 100-52-7 |
|---|---|
| Molecular Weight (g/mol) | 106.12 |
Ethylamine, 2M solution in THF, AcroSeal™
CAS: 75-04-7 InChI Key: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC Name: ethanamine SMILES: CCN
| CAS | 75-04-7 |
|---|---|
| SMILES | CCN |
| IUPAC Name | ethanamine |
| InChI Key | QUSNBJAOOMFDIB-UHFFFAOYSA-N |
Piperidine, 99.5%, purified by redistillation, AcroSeal™
CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
| CAS | 110-89-4 |
|---|---|
| Molecular Weight (g/mol) | 85.15 |
| SMILES | C1CCNCC1 |
| IUPAC Name | piperidine |
| InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
Methylamine, pure, 2M solution in methanol, AcroSeal™
CAS: 74-89-5 Molecular Formula: CH5N Molecular Weight (g/mol): 31.06 InChI Key: BAVYZALUXZFZLV-UHFFFAOYSA-N IUPAC Name: methanamine SMILES: CN
| CAS | 74-89-5 |
|---|---|
| Molecular Weight (g/mol) | 31.06 |
| SMILES | CN |
| IUPAC Name | methanamine |
| InChI Key | BAVYZALUXZFZLV-UHFFFAOYSA-N |
| Molecular Formula | CH5N |
Methylmagnesium iodide, 3M solution in diethyl ether, AcroSeal™
CAS: 917-64-6 Molecular Formula: CH3IMg Molecular Weight (g/mol): 166.24 MDL Number: MFCD00001026 InChI Key: AUPXBVDHVRZMIB-UHFFFAOYSA-M Synonym: methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide PubChem CID: 101907 IUPAC Name: magnesium;carbanide;iodide SMILES: C[Mg]I
| PubChem CID | 101907 |
|---|---|
| CAS | 917-64-6 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00001026 |
| SMILES | C[Mg]I |
| Synonym | methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide |
| IUPAC Name | magnesium;carbanide;iodide |
| InChI Key | AUPXBVDHVRZMIB-UHFFFAOYSA-M |
| Molecular Formula | CH3IMg |
n-Butylethylmagnesium, 0.9M solution in heptane, AcroSeal™
CAS: 62202-86-2 Molecular Formula: C6H14Mg Molecular Weight (g/mol): 110.48 MDL Number: MFCD00072569 InChI Key: MVECFARLYQAUNR-UHFFFAOYSA-N Synonym: magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n PubChem CID: 112818 IUPAC Name: magnesium;butane;ethane SMILES: CCCC[Mg]CC
| PubChem CID | 112818 |
|---|---|
| CAS | 62202-86-2 |
| Molecular Weight (g/mol) | 110.48 |
| MDL Number | MFCD00072569 |
| SMILES | CCCC[Mg]CC |
| Synonym | magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n |
| IUPAC Name | magnesium;butane;ethane |
| InChI Key | MVECFARLYQAUNR-UHFFFAOYSA-N |
| Molecular Formula | C6H14Mg |
Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™
CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1
| PubChem CID | 118418 |
|---|---|
| CAS | 33240-34-5 |
| Molecular Weight (g/mol) | 173.34 |
| MDL Number | MFCD00209569 |
| SMILES | Br[Mg]C1CCCC1 |
| Synonym | cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;cyclopentane;bromide |
| InChI Key | PZOJUJCALDFFHC-UHFFFAOYSA-M |
| Molecular Formula | C5H9BrMg |
Pentylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™
CAS: 693-25-4 Molecular Formula: C5H11BrMg Molecular Weight (g/mol): 175.35 MDL Number: MFCD00000045 InChI Key: ZXWGTPYWPZGZPT-UHFFFAOYSA-M Synonym: amylmagnesium bromide,magnesium, bromopentyl,bromopentylmagnesium,n-pentylmagnesium bromide,pentylmagnesium bromide,pentylmagnesium bromide solution,n-pentyl magnesium bromide,npentmgbr;,pentylmagnesiumbromide,amyl-magnesium bromide,grignard reagent PubChem CID: 101838 IUPAC Name: magnesium;pentane;bromide SMILES: CCCCC[Mg]Br
| PubChem CID | 101838 |
|---|---|
| CAS | 693-25-4 |
| Molecular Weight (g/mol) | 175.35 |
| MDL Number | MFCD00000045 |
| SMILES | CCCCC[Mg]Br |
| Synonym | amylmagnesium bromide,magnesium, bromopentyl,bromopentylmagnesium,n-pentylmagnesium bromide,pentylmagnesium bromide,pentylmagnesium bromide solution,n-pentyl magnesium bromide,npentmgbr;,pentylmagnesiumbromide,amyl-magnesium bromide,grignard reagent |
| IUPAC Name | magnesium;pentane;bromide |
| InChI Key | ZXWGTPYWPZGZPT-UHFFFAOYSA-M |
| Molecular Formula | C5H11BrMg |
o-Tolylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 932-31-0 Molecular Formula: C7H7BrMg Molecular Weight (g/mol): 195.34 MDL Number: MFCD00010350 InChI Key: DVXDIGKNJYSMFM-UHFFFAOYSA-M Synonym: o-tolylmagnesium bromide,bromo-o-tolylmagnesium,bromo 2-methylphenyl magnesium,2-tolylmagnesium bromide,o-methylphenylmagnesium bromide,2-methylphenylmagnesium bromide,magnesium,bromo 2-methylphenyl,o-tolyl magnesium bromide,tolylmagnesium bromide,o-tolylmagnesiumbromid,grignard reagent PubChem CID: 101919 IUPAC Name: magnesium;methylbenzene;bromide SMILES: CC1=CC=CC=C1[Mg]Br
| PubChem CID | 101919 |
|---|---|
| CAS | 932-31-0 |
| Molecular Weight (g/mol) | 195.34 |
| MDL Number | MFCD00010350 |
| SMILES | CC1=CC=CC=C1[Mg]Br |
| Synonym | o-tolylmagnesium bromide,bromo-o-tolylmagnesium,bromo 2-methylphenyl magnesium,2-tolylmagnesium bromide,o-methylphenylmagnesium bromide,2-methylphenylmagnesium bromide,magnesium,bromo 2-methylphenyl,o-tolyl magnesium bromide,tolylmagnesium bromide,o-tolylmagnesiumbromid,grignard reagent |
| IUPAC Name | magnesium;methylbenzene;bromide |
| InChI Key | DVXDIGKNJYSMFM-UHFFFAOYSA-M |
| Molecular Formula | C7H7BrMg |