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1 – 15 of 207 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

Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™

CAS: 1730-25-2 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C

PubChem CID 74413
CAS 1730-25-2
Molecular Weight (g/mol) 145.28
MDL Number MFCD00000044
SMILES Br[Mg]CC=C
Synonym allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide
IUPAC Name magnesium;prop-1-ene;bromide
InChI Key FEMBXICCJNZMMC-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
3

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
4

Sodium methoxide, ACS reagent, 0.5M solution in methanol, AcroSeal™

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

PubChem CID 10942334
CAS 124-41-4
Molecular Weight (g/mol) 54.02
MDL Number MFCD00012179
SMILES C[O-].[Na+]
Synonym sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name sodium;methanolate
InChI Key WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula CH3NaO
5

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
6

Dimethyl sulfate, 99+%, AcroSeal™

CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.13 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC

PubChem CID 6497
CAS 77-78-1
Molecular Weight (g/mol) 126.13
ChEBI CHEBI:59050
MDL Number MFCD00008416
SMILES COS(=O)(=O)OC
Synonym dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate
IUPAC Name dimethyl sulfate
InChI Key VAYGXNSJCAHWJZ-UHFFFAOYSA-N
Molecular Formula C2H6O4S
7

Sodium ethoxide, 21% in ethanol, AcroSeal™

CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.04 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]

PubChem CID 2723922
CAS 141-52-6
Molecular Weight (g/mol) 68.04
ChEBI CHEBI:52096
MDL Number MFCD00012417
SMILES CC[O-].[Na+]
Synonym sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1
IUPAC Name sodium;ethanolate
InChI Key QDRKDTQENPPHOJ-UHFFFAOYSA-N
Molecular Formula C2H5NaO
8

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
9

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.15
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
10

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
11

Potassium tert-butoxide, 1M solution in tert-butanol, AcroSeal™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.21 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N 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 PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

PubChem CID 23665647
CAS 865-47-4
Molecular Weight (g/mol) 112.21
MDL Number MFCD00012162
SMILES CC(C)(C)[O-].[K+]
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
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molecular Formula C4H9KO
12

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
13

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
14

Di-tert-butylchlorophosphine, 96%, AcroSeal™

CAS: 13716-10-4 Molecular Formula: C8H18ClP Molecular Weight (g/mol): 180.66 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl

PubChem CID 139566
CAS 13716-10-4
Molecular Weight (g/mol) 180.66
MDL Number MFCD00008815
SMILES CC(C)(C)P(C(C)(C)C)Cl
Synonym di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477
IUPAC Name ditert-butyl(chloro)phosphane
InChI Key MCRSZLVSRGTMIH-UHFFFAOYSA-N
Molecular Formula C8H18ClP
15

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.29 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
Color Colorless
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 1.0700g/mL
PubChem CID 5727
Name Note 2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components) 23 to 27%
CAS 96-47-9
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 rinsi
MDL Number MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
May form explos
Flash Point −11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
Molecular Formula Cl2Zn
EINECS Number 231-592-
Formula Weight 136.29
Specific Gravity 1.07