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1 – 15 of 161 results
1

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C8H15B | 122.02 g/mol

Molecular Weight (g/mol) 122.02
CAS Min % 92.49
Chemical Name or Material 9-Borabicyclo[3.3.1]nonane
SMILES [B]1C2CCCC1CCC2
InChI Key AMKGKYQBASDDJB-UHFFFAOYSA-N
Density 0.8840g/mL
PubChem CID 6327450
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
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 MFCD00074742
Health Hazard 2 GHS H Statement
In contact with water releases flammable gases.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explo
Solubility Information Solubility in water: reacts
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name 9$l^{2}-borabicyclo[3.3.1]nonane
Molecular Formula C8H15B
EINECS Number 206-000-9
Formula Weight 122.02
Specific Gravity 0.884
CAS Max % 93.86
2

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
3

Boron trichloride, 1M solution in methylene chloride, AcroSeal™

CAS: 10294-34-5 | BCl3 | 117.16 g/mol

Linear Formula BCl3
Molecular Weight (g/mol) 117.16
InChI Key FAQYAMRNWDIXMY-UHFFFAOYSA-N
Density 1.3260g/mL
PubChem CID 25135
Name Note 1M Solution in Methylene Chloride
Fieser 01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44
RTECS Number ED1925000
Formula Weight 117.17
Color Colorless to Brown
Physical Form Liquid
Chemical Name or Material Boron trichloride
SMILES ClB(Cl)Cl
Merck Index 15, 1350
Concentration 0.9 to 1.1M
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. 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 water/shower. 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 MFCD00011313
Health Hazard 2 GHS H Statement
Suspected of causing cancer. Causes severe skin burns and eye damage. Toxic if inhaled. Toxic if swallowed. May cause drowsiness or dizziness. Reacts violently with water.
Solubility Information Solubility in water: may decompose.
Health Hazard 1 Danger
Synonym boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
TSCA TSCA
Recommended Storage May darken on storage
IUPAC Name trichloroborane
Molecular Formula BCl3
EINECS Number 233-658-4
Specific Gravity 1.326
4

Triethylborane, 1M solution in THF, AcroSeal™

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

PubChem CID 7357
CAS 97-94-9
Molecular Weight (g/mol) 98.00
MDL Number MFCD00009022
SMILES CCB(CC)CC
Synonym triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name triethylborane
InChI Key LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula C6H15B
5

n-Butyllithium, 1.6M 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
6

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C8H19Al | 142.22 g/mol

Linear Formula [(CH3)2CHCH2]2AlH
Molecular Weight (g/mol) 142.22
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Density 0.7010g/mL
Name Note 1M Solution in Hexane
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 110-54-3
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective g
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement
May be fatal if swallowed and enters airways.
Toxic to aquatic life with long lasting effects.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
May cause damage to organs through p
Solubility Information Solubility in water: reacts
Flash Point −23°C
Health Hazard 1 GHS Signal Word: Danger
Synonym DIBAL-H
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
EINECS Number 214-729-9
Formula Weight 142.22
Specific Gravity 0.701
Melting Point -70.0°C
7

Ethylaluminium dichloride, 0.9M solution in heptane, AcroSeal™

CAS: 563-43-9 Molecular Formula: C2H5AlCl2 Molecular Weight (g/mol): 126.94 MDL Number: MFCD00000457 InChI Key: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC Name: dichloro(ethyl)alumane SMILES: CC[Al](Cl)Cl

CAS 563-43-9
Molecular Weight (g/mol) 126.94
MDL Number MFCD00000457
SMILES CC[Al](Cl)Cl
Synonym ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
IUPAC Name dichloro(ethyl)alumane
InChI Key UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molecular Formula C2H5AlCl2
8

Triisobutylaluminium, 1.0M solution in toluene, AcroSeal™

CAS: 100-99-2 Molecular Formula: C12H27Al Molecular Weight (g/mol): 198.33 MDL Number: MFCD00008929 InChI Key: MCULRUJILOGHCJ-UHFFFAOYSA-N Synonym: triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4 PubChem CID: 16682931 IUPAC Name: tris(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)CC(C)C

PubChem CID 16682931
CAS 100-99-2
Molecular Weight (g/mol) 198.33
MDL Number MFCD00008929
SMILES CC(C)C[Al](CC(C)C)CC(C)C
Synonym triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4
IUPAC Name tris(2-methylpropyl)alumane
InChI Key MCULRUJILOGHCJ-UHFFFAOYSA-N
Molecular Formula C12H27Al
9

Ethylaluminium sesquichloride, 0.4M solution in hexane, AcroSeal™

CAS: 12075-68-2 Molecular Formula: C6H15Al2Cl3 Molecular Weight (g/mol): 247.51 MDL Number: MFCD00044852 InChI Key: LDXMUMPEDOQULK-UHFFFAOYSA-K Synonym: ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane PubChem CID: 25508 IUPAC Name: chloro(diethyl)alumane;dichloro(ethyl)alumane SMILES: CC[Al](CC)Cl.CC[Al](Cl)Cl

PubChem CID 25508
CAS 12075-68-2
Molecular Weight (g/mol) 247.51
MDL Number MFCD00044852
SMILES CC[Al](CC)Cl.CC[Al](Cl)Cl
Synonym ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane
IUPAC Name chloro(diethyl)alumane;dichloro(ethyl)alumane
InChI Key LDXMUMPEDOQULK-UHFFFAOYSA-K
Molecular Formula C6H15Al2Cl3
10

Borane dimethyl sulfide complex, 2M solution in toluene, AcroSeal™

CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Linear Formula (CH3)2S·BH3
Molecular Weight (g/mol) 75.96
Chemical Name or Material Borane dimethyl sulfide complex
SMILES B.CSC
Merck Index 15,1336
InChI Key RMHDLBZYPISZOI-UHFFFAOYSA-N
Density 0.8560g/mL
PubChem CID 9833925
CAS 108-88-3
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 MFCD00013189
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapour.
In contact with water releases flammable gases which may ignite spontaneously.
May cause drowsiness or dizziness.
May cause respiratory irritation.
Causes skin irritation
Packaging AcroSeal™ Glass bottle
Flash Point 7°C
Health Hazard 1 GHS Signal Word: Danger
Synonym dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
Molecular Formula C2H9BS
EINECS Number 236-313-6
Formula Weight 75.95
Specific Gravity 0.856
11

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
12

Diisobutylaluminium hydride, 1.1M solution in cyclohexane, AcroSeal™

CAS: 1191-15-7 | C8H19Al

Linear Formula [(CH3)2CHCH2]2AIH
Color Undesignated
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Concentration 19.5 to 20.5% (DIBAL-H, on Al basis)
Density 0.7800g/mL
Name Note 1.1M Solution in Cyclohexane
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 110-82-7
Health Hazard 3 GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
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.
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Do NOT induce vomiting.
Avoid release to the environment.
Store in a dry place. Store in a closed container.
IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement:
May be fatal if swallowed and enters airways.
May cause drowsiness or dizziness.
Causes severe skin burns and eye damage.
Very toxic to aquatic life with long lasting effects.
In contact with water releases flammable gases which may ignite spontaneously.
Flash Point −018°C
Solubility Information Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons
Health Hazard 1 Danger
Synonym DIBAL-H, 1.1M solution in cyclohexane
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
Formula Weight 142.22
Specific Gravity 0.78
Melting Point -70.0°C
13

Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal™

CAS: 1191-15-7 | C8H19Al

Linear Formula [(CH3)2CHCH2]2AIH
Color Undesignated
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Concentration 19.5 to 20.5% (DIBAL-H, on Al basis)
Density 0.7000g/mL
Name Note 1.0M Solution in Heptane
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 142-82-5
Health Hazard 3 GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
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.
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Do NOT induce vomiting.
Avoid release to the environment.
Store in a dry place. Store in a closed container.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement:
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause drowsiness or dizziness.
Very toxic to aquatic life with long lasting effects.
In contact with water releases flammable gases which may ignite spontaneously.
Flash Point −1°C
Solubility Information Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons
Health Hazard 1 Danger
Synonym DIBAL-H, 1.0M solution in heptane
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
Formula Weight 142.22
Specific Gravity 0.7
Melting Point -70.0°C
14

Iodotrimethylsilane, 95-97%, stabilized, AcroSeal™

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.1 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

PubChem CID 85247
CAS 16029-98-4
Molecular Weight (g/mol) 200.1
MDL Number MFCD00001028
SMILES C[Si](C)(C)I
Synonym trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name iodo(trimethyl)silane
InChI Key CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula C3H9ISi
15

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 16466-97-0 Molecular Formula: C3H3BrMg Molecular Weight (g/mol): 143.27 MDL Number: MFCD00216588 InChI Key: YVJBCTFVENNIOV-UHFFFAOYSA-M Synonym: 1-propynylmagnesium bromide,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide PubChem CID: 3608069 IUPAC Name: magnesium;prop-1-yne;bromide SMILES: CC#C[Mg]Br

PubChem CID 3608069
CAS 16466-97-0
Molecular Weight (g/mol) 143.27
MDL Number MFCD00216588
SMILES CC#C[Mg]Br
Synonym 1-propynylmagnesium bromide,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide
IUPAC Name magnesium;prop-1-yne;bromide
InChI Key YVJBCTFVENNIOV-UHFFFAOYSA-M
Molecular Formula C3H3BrMg