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1 – 15 of 205 results
1

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
2

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
3

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
4

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
5

Isobutylmagnesium chloride, 2M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 5674-02-2 Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000471 ChEBI: CHEBI:75272

CAS 5674-02-2
Molecular Weight (g/mol) 116.87
ChEBI CHEBI:75272
MDL Number MFCD00000471
6

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
7

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
8

Benzoyl chloride, 99%, pure, AcroSeal™

CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl

PubChem CID 7412
CAS 98-88-4
Molecular Weight (g/mol) 140.57
ChEBI CHEBI:82275
SMILES C1=CC=C(C=C1)C(=O)Cl
Synonym benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
IUPAC Name benzoyl chloride
InChI Key PASDCCFISLVPSO-UHFFFAOYSA-N
Molecular Formula C7H5ClO
9

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
10

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
11

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
12

Borane dimethyl sulfide complex, 94%, AcroSeal™

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 IUPAC Name: boron;methylsulfanylmethane 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
IUPAC Name boron;methylsulfanylmethane
InChI Key RMHDLBZYPISZOI-UHFFFAOYSA-N
Molecular Formula C2H9BS
13

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
14

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
15

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