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1 – 15 of 162 results
1

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
2

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Boiling Point 55.0°C to 56.0°C
Molecular Weight (g/mol) 167.33
Color Brown to Yellow
Physical Form Solution
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.8000g/mL
PubChem CID 2733832
Name Note 1.0M Solution in Methyl tert-Butyl Ether
Percent Purity 21 to 25% active base (as LiNSi)
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 1634-04-4
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00008261
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Reacts violently with water.
Flash Point −28°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA TSCA
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.8
3

Sodium cyanoborohydride, 1M solution in THF, AcroSeal™

CAS: 25895-60-7 | CH3BNNa | 62.84 g/mol

Linear Formula NaBH3CN
Molecular Weight (g/mol) 62.84
Chemical Name or Material Sodium cyanoborohydride
SMILES [Na+].[BH3-]C#N
Merck Index 15, 8742
InChI Key CVDUGUOQTVTBJH-UHFFFAOYSA-N
Density 0.9150g/mL
Appearance Clear colorless solution
PubChem CID 20587905
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.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00003516
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Toxic in contact with skin.
Toxic if swallowed.
Toxic if inhaled.
May cause respiratory irritation.
Causes severe skin burns and eye damage.
Suspected of causin
Solubility Information Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane
Flash Point −18°C
Health Hazard 1 GHS Signal Word: Danger
Synonym sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
IUPAC Name sodium;cyanoboron(1-)
Molecular Formula CH3BNNa
EINECS Number 247-317-2
Formula Weight 62.84
Specific Gravity 0.915
4

Potassium tert-butoxide, pure, 1M solution in THF, AcroSeal™

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

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
5

Dimethylzinc, 1.2M solution in toluene, AcroSeal™

CAS: 544-97-8 | C2H6Zn | 95.45 g/mol

Linear Formula Zn(CH3)2
Molecular Weight (g/mol) 95.45
Color Clear colorless
Chemical Name or Material Dimethylzinc
SMILES [CH3-].[CH3-].[Zn+2]
Merck Index 15, 3289
Concentration 1.2M (based on Zn) exact strength on the certificate of analysis
InChI Key JRPGMCRJPQJYPE-UHFFFAOYSA-N
Density 0.9300g/mL
PubChem CID 11010
Name Note 1.2M Solution in Toluene
CAS 108-88-3
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. 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. Store in a dry place. Store in a closed container.
MDL Number MFCD00014854
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging the unborn child. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. Reacts violently with water.
Solubility Information Solubility in water: vigorous reaction. Other solubilities: soluble in hydrocarbons
Health Hazard 1 Danger
Synonym dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709
IUPAC Name zinc;carbanide
Molecular Formula C2H6Zn
Formula Weight 95.45
Specific Gravity 0.93
6

Methylmagnesium bromide, 1M to 1.5M solution in THF, AcroSeal™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,unii-22cw9773df,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: C[Mg]Br

PubChem CID 6349
CAS 75-16-1
Molecular Weight (g/mol) 119.24
MDL Number MFCD00000041
SMILES C[Mg]Br
Synonym methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,unii-22cw9773df,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,methylmagnesiumbromide
IUPAC Name magnesium;carbanide;bromide
InChI Key AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula CH3BrMg
7

(Trimethylsilyl)methylmagnesium chloride, 1.3M solution in THF, AcroSeal™

CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.97 MDL Number: MFCD00009916 InChI Key: NAQATMJWCJCHOZ-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 SMILES: C[Si](C)(C)C[Mg]Cl

PubChem CID 2734900
CAS 13170-43-9
Molecular Weight (g/mol) 146.97
MDL Number MFCD00009916
SMILES C[Si](C)(C)C[Mg]Cl
Synonym trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride
InChI Key NAQATMJWCJCHOZ-UHFFFAOYSA-M
Molecular Formula C4H11ClMgSi
8

Iodomethane, 2M solution in tert-Butyl methyl ether, AcroSeal™

CAS: 74-88-4 | CH3I | 141.94 g/mol

Boiling Point 41.0°C to 43.0°C
Molecular Weight (g/mol) 141.94
Chemical Name or Material Iodomethane
Merck Index 15, 6159
Density 0.9330g/mL
Name Note 2M Solution in tert-Butyl Ether
CAS 74-88-4
Health Hazard 3 GHS P Statement
IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
Keep away from heat/spark
MDL Number MFCD00001073
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Toxic if inhaled.
Causes skin irritation.
May cause respiratory irritation.
Suspected of causing cancer.
Highly flammable liquid and vapor.
Flash Point −18°C
Health Hazard 1 GHS Signal Word: Danger
EINECS Number 200-819-5
Formula Weight 141.94
Specific Gravity 0.933
9

Diethylzinc, 1.5M solution in toluene, AcroSeal™

CAS: 557-20-0 | C4H10Zn | 123.50 g/mol

Linear Formula (C2H5)2Zn
Molecular Weight (g/mol) 123.50
Color Colorless
Physical Form Liquid
Chemical Name or Material Diethylzinc
SMILES CC[Zn]CC
Merck Index 15, 3151
Concentration 1.4 to 1.6M
InChI Key HQWPLXHWEZZGKY-UHFFFAOYSA-N
Density 0.9130g/mL
PubChem CID 11185
Name Note 1.5M Solution in Toluene
CAS 108-88-3
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. 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. Store in a dry place. Store in a closed container.
MDL Number MFCD00009021
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging the unborn child. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. Reacts violently with water.
Solubility Information Solubility in water: reacts violently. Other solubilities: miscible with most hydrocarbons
Health Hazard 1 Danger
Synonym diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
IUPAC Name diethylzinc
Molecular Formula C4H10Zn
Formula Weight 123.5
Specific Gravity 0.913
10

(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™

CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol

Boiling Point 65.0°C to 70.0°C
Linear Formula LiCH2Si(CH3)3
Molecular Weight (g/mol) 94.16
Color Brown-Yellow to Colorless
Physical Form Solution
CAS Min % 86.0
Chemical Name or Material (Trimethylsilyl)methyllithium
SMILES [Li+].C[Si](C)(C)[CH2-]
InChI Key KVWLUDFGXDFFON-UHFFFAOYSA-N
Density 0.6500g/mL
PubChem CID 3482579
Name Note 0.8M (12 wt%) solution in hexanes
Percent Purity 7 to 14 wt%
CAS 92112-69-1
Health Hazard 3 GHS P Statement
Wear 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 rinsi
MDL Number MFCD00010747
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause d
Flash Point −40°C
Health Hazard 1 GHS Signal Word: Danger
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
IUPAC Name lithium;methanidyl(trimethyl)silane
Molecular Formula C4H11LiSi
Formula Weight 94.16
Specific Gravity 0.65
CAS Max % 93.0
11

Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™

CAS: 1191-47-5 Molecular Formula: C8H18Mg Molecular Weight (g/mol): 138.54 MDL Number: MFCD00015225 InChI Key: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC Name: magnesium;butane SMILES: [Mg++].CCC[CH2-].CCC[CH2-]

PubChem CID 70929
CAS 1191-47-5
Molecular Weight (g/mol) 138.54
MDL Number MFCD00015225
SMILES [Mg++].CCC[CH2-].CCC[CH2-]
Synonym dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane
IUPAC Name magnesium;butane
InChI Key KJJBSBKRXUVBMX-UHFFFAOYSA-N
Molecular Formula C8H18Mg
12

Lithium (trimethylsilyl)acetylide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 54655-07-1 Molecular Formula: C5H9LiSi Molecular Weight (g/mol): 104.15 MDL Number: MFCD00075059 InChI Key: WDDOQHLJFOUQMW-UHFFFAOYSA-N Synonym: trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n PubChem CID: 3431600 IUPAC Name: lithium;ethynyl(trimethyl)silane SMILES: [Li+].C[Si](C)(C)C#[C-]

PubChem CID 3431600
CAS 54655-07-1
Molecular Weight (g/mol) 104.15
MDL Number MFCD00075059
SMILES [Li+].C[Si](C)(C)C#[C-]
Synonym trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n
IUPAC Name lithium;ethynyl(trimethyl)silane
InChI Key WDDOQHLJFOUQMW-UHFFFAOYSA-N
Molecular Formula C5H9LiSi
13

Phosphorus tribromide, 1.0M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

Linear Formula PBr2
Molecular Weight (g/mol) 270.69
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Phosphorus tribromide
SMILES P(Br)(Br)Br
Merck Index 15, 7469
InChI Key IPNPIHIZVLFAFP-UHFFFAOYSA-N
Density 1.4880g/mL
PubChem CID 24614
Name Note 1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components) 0.9 to 1.1M
CAS 75-09-2
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00011436
Health Hazard 2 GHS H Statement
Suspected of causing cancer if inhaled.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
May cause drowsiness or dizziness.
Reacts violently with water.
Health Hazard 1 GHS Signal Word: Danger
Synonym phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine
IUPAC Name tribromophosphane
Molecular Formula Br3P
EINECS Number 232-178-2
Formula Weight 270.69
Specific Gravity 1.488
14

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™

CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl

PubChem CID 11275082
CAS 745038-86-2
Molecular Weight (g/mol) 145.23
MDL Number MFCD07784514
SMILES [Li+].[Cl-].CC(C)[Mg]Cl
Synonym turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl
InChI Key CWTUREABAILGIK-UHFFFAOYSA-L
Molecular Formula C3H7Cl2LiMg
15

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