AcroSeal | Fisher Scientific

Narrow Results

Grade

ACS Reagent (3)
Biochemical (10)
Biochemical/Histological (2)
Biochemistry (10)
Extra Pure (4)
Pure (16)
Technical (2)

1 – 15 of 371 results

Thermo Scientific Chemicals n-Heptane, 99%, for biochemistry, AcroSeal™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Pricing & Availability
Specifications

Saturated hydrocarbons

PubChem CID	8900
CAS	142-82-5
Molecular Weight (g/mol)	100.21
ChEBI	CHEBI:43098
MDL Number	MFCD00009544
SMILES	CCCCCCC
Synonym	n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name	heptane
InChI Key	IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula	C7H16

Thermo Scientific Chemicals Cyclopropylzinc bromide, 0.5M solution in THF, AcroSeal™

CAS: 126403-68-7 | C₃H₅BrZn | 186.37 g/mol

Pricing & Availability
Specifications

Organozinc

CAS	126403-68-7
Molecular Weight (g/mol)	186.37
MDL Number	MFCD08741505
Molecular Formula	C₃H₅BrZn

Thermo Scientific Chemicals Diisobutylaluminium hydride, 1.1M solution in cyclohexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al

Pricing & Availability
Specifications

General Chemistry Solutions

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

Thermo Scientific Chemicals 1,4-Dioxane, 99%, for biochemistry, stabilized, AcroSeal™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pricing & Availability
Specifications

1,4-Dioxane

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Thermo Scientific Chemicals Triisopropyl borate, 98+%, AcroSeal™

CAS: 5419-55-6 Molecular Formula: C₉H₂₁BO₃ Molecular Weight (g/mol): 188.07 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

Pricing & Availability
Specifications

Organic metalloid salts

PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.07
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁BO₃

Thermo Scientific Chemicals Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Pricing & Availability
Specifications

Complex Aldehydes

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C₂H₄O

Thermo Scientific Chemicals Tributyl borate, 98%, AcroSeal™

CAS: 688-74-4 Molecular Formula: C₁₂H₂₇BO₃ Molecular Weight (g/mol): 230.15 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

Pricing & Availability
Specifications

Organic metalloid salts

PubChem CID	12712
CAS	688-74-4
Molecular Weight (g/mol)	230.15
MDL Number	MFCD00009434
SMILES	B(OCCCC)(OCCCC)OCCCC
Synonym	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
IUPAC Name	tributyl borate
InChI Key	LGQXXHMEBUOXRP-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇BO₃

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

CAS: 926-62-5 Molecular Formula: C4H9BrMg Molecular Weight (g/mol): 161.33 MDL Number: MFCD00075126 InChI Key: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

Pricing & Availability
Specifications

Organic metal halides

PubChem CID	4285172
CAS	926-62-5
Molecular Weight (g/mol)	161.33
MDL Number	MFCD00075126
SMILES	CC(C)C[Mg]Br
Synonym	isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent
IUPAC Name	magnesium;2-methanidylpropane;bromide
InChI Key	CMWBEISSZHZIMU-UHFFFAOYSA-M
Molecular Formula	C4H9BrMg

Thermo Scientific Chemicals 2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 38614-36-7 Molecular Formula: C4H7BrMg Molecular Weight (g/mol): 159.31 MDL Number: MFCD00209600 InChI Key: BKVIQODYSREJQH-UHFFFAOYSA-M Synonym: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent PubChem CID: 4456485 IUPAC Name: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br

Pricing & Availability
Specifications

Organic metal halides

PubChem CID	4456485
CAS	38614-36-7
Molecular Weight (g/mol)	159.31
MDL Number	MFCD00209600
SMILES	CC(C)=C[Mg]Br
Synonym	2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent
IUPAC Name	magnesium(2+) 2-methylprop-1-en-1-ide bromide
InChI Key	BKVIQODYSREJQH-UHFFFAOYSA-M
Molecular Formula	C4H7BrMg

Thermo Scientific Chemicals 1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br

Pricing & Availability
Specifications

Organic metal halides

PubChem CID	5112801
CAS	14092-04-7
Molecular Weight (g/mol)	145.28
MDL Number	MFCD00209610
SMILES	C\C=C\[Mg]Br
Synonym	1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent
IUPAC Name	magnesium;prop-1-ene;bromide
InChI Key	HHNLJRLNDSEYOX-UHFFFAOYSA-M
Molecular Formula	C3H5BrMg

Thermo Scientific Chemicals Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal™

CAS: 288-94-8 | CH₂N₄ | 70.05 g/mol

Pricing & Availability
Specifications

Heteroaromatic compounds

Boiling Point	77°C
Molecular Weight (g/mol)	70.05
ChEBI	CHEBI:33193
Color	Cream to Orange
Physical Form	Crystalline Powder
Chemical Name or Material	Tetrazole
SMILES	C1=NNN=N1
InChI Key	KJUGUADJHNHALS-UHFFFAOYSA-N
Density	0.8000g/mL
PubChem CID	67519
CAS	75-05-8
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wea
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes serious eye irritation. Harmful if swallowed. Harmful if inhaled. Harmful in contact with skin.
Packaging	AcroSeal™ Glass Bottle
Flash Point	5°C
Health Hazard 1	GHS Signal Word: Danger
IUPAC Name	2H-tetrazole
Molecular Formula	CH₂N₄
EINECS Number	206-023-4
Formula Weight	70.05
Specific Gravity	0.8

Thermo Scientific Chemicals Ethynylmagnesium chloride, 0.5M solution in THF/Toluene, AcroSeal™

CAS: 65032-27-1 Molecular Formula: C2HClMg Molecular Weight (g/mol): 84.79 MDL Number: MFCD00075343 InChI Key: YEWNLGTVYUADOR-UHFFFAOYSA-M Synonym: ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: chloro(ethynyl)magnesium SMILES: Cl[Mg]C#C

Pricing & Availability
Specifications

General Chemistry Solutions

PubChem CID	2734899
CAS	65032-27-1
Molecular Weight (g/mol)	84.79
MDL Number	MFCD00075343
SMILES	Cl[Mg]C#C
Synonym	ethynylmagnesium chloride,ethynylmagnesiumchloride,ethynylchloromagnesium,ethynyl magnesium chloride,ethynyl-magnesium chloride,chloro ethynyl magnesium,yewnlgtvyuador-uhfffaoysa-m,ethynylmagnesium chloride solution, 0.5 m in thf
IUPAC Name	chloro(ethynyl)magnesium
InChI Key	YEWNLGTVYUADOR-UHFFFAOYSA-M
Molecular Formula	C2HClMg

Thermo Scientific Chemicals Lithium isopropoxide, 3M solution in THF, AcroSeal™

CAS: 2388-10-5 Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

Pricing & Availability
Specifications

Alkali Metal Salts

PubChem CID	23673350
CAS	2388-10-5
Molecular Weight (g/mol)	66.03
MDL Number	MFCD00048286
SMILES	[Li+].CC(C)[O-]
Synonym	lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name	lithium;propan-2-olate
InChI Key	HAUKUGBTJXWQMF-UHFFFAOYSA-N

Thermo Scientific Chemicals Ethanolamine, 99%, AcroSeal™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

Pricing & Availability
Specifications

Alkanolamines

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

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

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

Pricing & Availability
Specifications

Metalloid Salts

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

Filtered Search Results

Narrow Results