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1 – 15 of 206 results
1

2-Mesitylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 2633-66-1 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD00009663 InChI Key: VZMGGVXGYWKQPB-UHFFFAOYSA-M Synonym: 2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether PubChem CID: 5098599 IUPAC Name: bromo(3,4,5-trimethylphenyl)magnesium SMILES: CC1=CC([Mg]Br)=CC(C)=C1C

PubChem CID 5098599
CAS 2633-66-1
Molecular Weight (g/mol) 223.40
MDL Number MFCD00009663
SMILES CC1=CC([Mg]Br)=CC(C)=C1C
Synonym 2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether
IUPAC Name bromo(3,4,5-trimethylphenyl)magnesium
InChI Key VZMGGVXGYWKQPB-UHFFFAOYSA-M
Molecular Formula C9H11BrMg
2

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID 7895
CAS 107-87-9
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16472
SMILES CCCC(=O)C
Synonym 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name pentan-2-one
InChI Key XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula C5H10O
3

Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™

CAS: 2386-64-3 Molecular Formula: C2H5ClMg Molecular Weight (g/mol): 88.82 MDL Number: MFCD00000472 InChI Key: ZWNJJACKPNTXHY-UHFFFAOYSA-M Synonym: ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution PubChem CID: 75432 IUPAC Name: magnesium;ethane;chloride SMILES: CC[Mg]Cl

PubChem CID 75432
CAS 2386-64-3
Molecular Weight (g/mol) 88.82
MDL Number MFCD00000472
SMILES CC[Mg]Cl
Synonym ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution
IUPAC Name magnesium;ethane;chloride
InChI Key ZWNJJACKPNTXHY-UHFFFAOYSA-M
Molecular Formula C2H5ClMg
4

Vinylmagnesium chloride, 1.5M (13 wt.%) solution in THF, AcroSeal™

CAS: 3536-96-7 Molecular Formula: C2H3ClMg Molecular Weight (g/mol): 86.80 MDL Number: MFCD00013594 InChI Key: NAFZXKWEUWVSAW-UHFFFAOYSA-M Synonym: vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution PubChem CID: 77075 IUPAC Name: magnesium;ethene;chloride SMILES: Cl[Mg]C=C

PubChem CID 77075
CAS 3536-96-7
Molecular Weight (g/mol) 86.80
MDL Number MFCD00013594
SMILES Cl[Mg]C=C
Synonym vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution
IUPAC Name magnesium;ethene;chloride
InChI Key NAFZXKWEUWVSAW-UHFFFAOYSA-M
Molecular Formula C2H3ClMg
5

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
6

Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™

CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol

Linear Formula [(CH3)3Si]2NNa
Molecular Weight (g/mol) 183.377
InChI Key WRIKHQLVHPKCJU-UHFFFAOYSA-N
Density 0.9160g/mL
PubChem CID 2724254
Name Note 2M Solution in THF
Percent Purity 38 to 42%
Fieser 01,1046; 03,261; 04,442; 06,529; 12,441; 16,307
Formula Weight 183.38
Color Orange to Brown
Physical Form Liquid
Chemical Name or Material Sodium bis(trimethylsilyl)amide
Grade Pure
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
CAS 109-99-9
Health Hazard 3 GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed.
MDL Number MFCD00009835
Health Hazard 2 GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides.
Flash Point −21°C
Health Hazard 1 Danger
Synonym sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
TSCA TSCA
IUPAC Name sodium;bis(trimethylsilyl)azanide
Molecular Formula C6H18NNaSi2
EINECS Number 213-983-8
Specific Gravity 0.916
7

Samarium(II) iodide, 0.1M solution in THF, stabilized with Samarium powder, AcroSeal™

CAS: 32248-43-4 | I2Sm | 404.17 g/mol

CAS 32248-43-4
Molecular Weight (g/mol) 404.17
MDL Number MFCD00058873
Molecular Formula I2Sm
8

Bis(cyclopentadienyl)dimethyltitanium, 5 wt.% in toluene, AcroSeal™

CAS: 1271-66-5 Molecular Formula: C12H20Ti Molecular Weight (g/mol): 212.159 MDL Number: MFCD02093882 InChI Key: CRKLPNOLYBORCP-UHFFFAOYSA-N Synonym: bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene PubChem CID: 131674729 IUPAC Name: cyclopenta-1,3-diene;methane;titanium SMILES: C.C.C1C=CC=C1.C1C=CC=C1.[Ti]

PubChem CID 131674729
CAS 1271-66-5
Molecular Weight (g/mol) 212.159
MDL Number MFCD02093882
SMILES C.C.C1C=CC=C1.C1C=CC=C1.[Ti]
Synonym bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene
IUPAC Name cyclopenta-1,3-diene;methane;titanium
InChI Key CRKLPNOLYBORCP-UHFFFAOYSA-N
Molecular Formula C12H20Ti
9

1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1

PubChem CID 10937607
CAS 111-78-4
Molecular Weight (g/mol) 108.18
MDL Number MFCD00001752
SMILES C1C\C=C/CC\C=C/1
Synonym 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
IUPAC Name (5Z)-cycloocta-1,5-diene
InChI Key VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula C8H12
10

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
11

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
12

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

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

Linear Formula (CH3)2S·BH3
Molecular Weight (g/mol) 75.96
InChI Key RMHDLBZYPISZOI-UHFFFAOYSA-N
Density 0.8500g/mL
PubChem CID 9833925
Name Note 2M Solution in Tetrahydrofuran
Fieser 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50
RTECS Number PV5080000
Formula Weight 75.95
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Borane-methyl sulfide complex
SMILES B.CSC
Merck Index 15, 1336
Concentration 1.80 to 2.20M
CAS 75-18-3
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. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. 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 MFCD00013189
Health Hazard 2 GHS H Statement
May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness.
Flash Point −17°C
Solubility Information Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents
Health Hazard 1 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
TSCA TSCA
IUPAC Name (methylsulfanyl)methane borane
Molecular Formula C2H9BS
EINECS Number 236-313-6
Specific Gravity 0.85
13

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
14

Borane-methyl sulfide complex, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N 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 PubChem CID: 9833925 SMILES: B.CSC

PubChem CID 9833925
CAS 13292-87-0
Molecular Weight (g/mol) 75.96
MDL Number MFCD00013189
SMILES B.CSC
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
InChI Key RMHDLBZYPISZOI-UHFFFAOYSA-N
Molecular Formula C2H9BS
15

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