Filtered Search Results
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C
| PubChem CID | 2724682 |
|---|---|
| CAS | 4111-54-0 |
| Molecular Weight (g/mol) | 107.125 |
| MDL Number | MFCD00064449 |
| SMILES | [Li+].CC(C)[N-]C(C)C |
| Synonym | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
| IUPAC Name | lithium;di(propan-2-yl)azanide |
| InChI Key | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
| Molecular Formula | C6H14LiN |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
| PubChem CID | 61028 |
|---|---|
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
| PubChem CID | 2724049 |
|---|---|
| CAS | 917-54-4 |
| Molecular Weight (g/mol) | 21.98 |
| MDL Number | MFCD00008253 |
| SMILES | [Li]C |
| Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| Molecular Formula | CH3Li |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Molecular Weight (g/mol) | 85.94 |
|---|---|
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Density | 0.8760g/mL |
| Treatment(s) | Stabilized |
| PubChem CID | 11062302 |
| Name Note | 1M solution in tetrahydrofuran, stabilized |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Formula Weight | 85.94 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Borane-tetrahydrofuran complex |
| SMILES | B.C1CCOC1 |
| Merck Index | 15, 1336 |
| Concentration | 0.96 to 1.08M |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00012429 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
| Flash Point | −22°C |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. |
| Health Hazard 1 | Danger |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| TSCA | TSCA |
| IUPAC Name | oxolane borane |
| Molecular Formula | C4H11BO |
| EINECS Number | 237-881-8 |
| Specific Gravity | 0.876 |
| Linear Formula | LiAlH4 |
|---|---|
| Molecular Weight (g/mol) | 37.95 |
| UN Number | 1411 |
| InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
| Density | 0.9000g/mL |
| PubChem CID | 21226445 |
| Name Note | 2.4M Solution in THF |
| Percent Purity | 9.2 to 10.5% (as LiAlH4) |
| Formula Weight | 37.95 |
| Color | Yellow |
| Physical Form | Viscous Liquid |
| Chemical Name or Material | Lithium Aluminum hydride |
| SMILES | [Li+].[AlH4-] |
| Merck Index | 15, 344 |
| Concentration | 9.5 to 10.5% (as LiAlH4) |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00011075 |
| Health Hazard 2 | GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: vigorous reaction. |
| Health Hazard 1 | Danger |
| Synonym | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
| IUPAC Name | lithium(1+) alumanuide |
| Molecular Formula | AlH4Li |
| Specific Gravity | 0.9 |
Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™
CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 SMILES: Br[Mg]C=C
| PubChem CID | 74584 |
|---|---|
| CAS | 1826-67-1 |
| Molecular Weight (g/mol) | 131.26 |
| MDL Number | MFCD00000042 |
| SMILES | Br[Mg]C=C |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent |
| InChI Key | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| Molecular Formula | C2H3BrMg |
Boron tribromide, 1M solution in methylene chloride, AcroSeal™
CAS: 10294-33-4 | BBr3 | 250.52 g/mol
| Linear Formula | BBr3 |
|---|---|
| Molecular Weight (g/mol) | 250.52 |
| Chemical Name or Material | Boron tribromide |
| SMILES | BrB(Br)Br |
| Merck Index | 15,1349 |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Density | 1.4670g/mL |
| PubChem CID | 25134 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. |
| MDL Number | MFCD00011312 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness. |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4 |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| Molecular Formula | BBr3 |
| EINECS Number | 233-657-9 |
| Formula Weight | 250.52 |
| Specific Gravity | 1.467 |
| Linear Formula | (CH3)3COK |
|---|---|
| Color | Colorless to Orange-Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Potassium tert-butoxide |
| Grade | Pure |
| SMILES | CC(C)(C)[O-].[K+] |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Density | 0.9020g/mL |
| PubChem CID | 23665647 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.10M |
| Fieser | 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289 |
| CAS | 109-99-9 |
| Flash Point | −19°C |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
| IUPAC Name | potassium;2-methylpropan-2-olate |
| Formula Weight | 112.21 |
| Specific Gravity | 0.902 |
| Linear Formula | NaB(C2H5)3H |
|---|---|
| Molecular Weight (g/mol) | 121.99 |
| Color | Colorless |
| Physical Form | Solution |
| Chemical Name or Material | Sodium triethylborohydride |
| SMILES | [Na+].CC[BH-](CC)CC |
| InChI Key | YDTZLEUIYNMRLQ-UHFFFAOYSA-N |
| Density | 0.8900g/mL |
| PubChem CID | 23667700 |
| Name Note | 1M solution in THF |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
| MDL Number | MFCD00011704 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl |
| Solubility Information | Solubility in water: rzacts. |
| Packaging | AcroSeal™ Glass bottle |
| Flash Point | −17°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene |
| IUPAC Name | sodium;triethylboron(1-) |
| Molecular Formula | C6H16BNa |
| EINECS Number | 241-903-1 |
| Formula Weight | 121.99 |
| Specific Gravity | 0.89 |
N-Methylmorpholine, 99.5%, purified by redistillation, AcroSeal™
CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1
| PubChem CID | 7972 |
|---|---|
| CAS | 109-02-4 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00006175 |
| SMILES | CN1CCOCC1 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| IUPAC Name | 4-methylmorpholine |
| InChI Key | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™
CAS: 1068-55-9 Molecular Formula: C3H7ClMg Molecular Weight (g/mol): 102.84 MDL Number: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
| PubChem CID | 101955 |
|---|---|
| CAS | 1068-55-9 |
| Molecular Weight (g/mol) | 102.84 |
| MDL Number | MFCD00000466 |
| SMILES | CC(C)[Mg]Cl |
| Synonym | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
| InChI Key | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
| Molecular Formula | C3H7ClMg |
n-Hexyllithium, 2.5M (33 wt.%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Molecular Formula: C6H13Li Molecular Weight (g/mol): 92.11 MDL Number: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC Name: lithium;hexane SMILES: [Li+].CCCCC[CH2-]
| PubChem CID | 2733163 |
|---|---|
| CAS | 21369-64-2 |
| Molecular Weight (g/mol) | 92.11 |
| MDL Number | MFCD00191446 |
| SMILES | [Li+].CCCCC[CH2-] |
| Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
| IUPAC Name | lithium;hexane |
| InChI Key | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13Li |