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

CAS: 1730-25-2,60-29-7 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,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C

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Organic metal halides

PubChem CID	74413
CAS	1730-25-2,60-29-7
Molecular Weight (g/mol)	145.28
MDL Number	MFCD00000044
SMILES	Br[Mg]CC=C
Synonym	allylmagnesium bromide,grignard reagent,allyl magnesium bromide,allylmagnesium bromide solution,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromide,allyl magnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide
IUPAC Name	magnesium;prop-1-ene;bromide
InChI Key	FEMBXICCJNZMMC-UHFFFAOYSA-M
Molecular Formula	C3H5BrMg

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,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br

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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,grignard reagent,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,bromo isobutyl magnesium,iso-butymagnesium bromide,iso-butymagnesium bromide,isobutyl-magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide
IUPAC Name	magnesium;2-methanidylpropane;bromide
InChI Key	CMWBEISSZHZIMU-UHFFFAOYSA-M
Molecular Formula	C4H9BrMg

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

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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

Lithium tri-tert-butoxyaluminohydride, 1.1M solution in THF

CAS: 17476-04-9 Molecular Formula: C₁₂H₂₈AlLiO₃ MDL Number: MFCD00011532

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General Chemistry Solutions

CAS	17476-04-9
MDL Number	MFCD00011532
Molecular Formula	C₁₂H₂₈AlLiO₃

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

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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

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

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Organic oxides

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

Borane-pyridine complex, 95%, (ca. 9.4M), AcroSeal™

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Unclassified Organic Compounds

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridineborane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

Boron trifluoride dibutyl etherate, 30-35%, (BF3), AcroSeal™

CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane;trifluoroborane SMILES: FB(F)F.CCCCOCCCC

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Enediols

PubChem CID	68970
CAS	593-04-4
Molecular Weight (g/mol)	198.04
MDL Number	MFCD00013195
SMILES	FB(F)F.CCCCOCCCC
Synonym	1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron
IUPAC Name	1-butoxybutane;trifluoroborane
InChI Key	PVKVBDZRILNPJY-UHFFFAOYSA-N
Molecular Formula	C8H18BF3O

Borane-N,N-diethylaniline complex, 97%, AcroSeal™

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

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Tertiary amines

PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	boron;N,N-diethylaniline
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

[4-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-83-7 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840896 InChI Key: XDZALNKSOIYDJE-UHFFFAOYSA-M Synonym: 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217260 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1

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Piperidines

PubChem CID	16217260
CAS	480424-83-7
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840896
SMILES	[Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1
Synonym	4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	XDZALNKSOIYDJE-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

Cyclopropylzinc bromide, 0.5M solution in THF, AcroSeal™

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

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Organozinc

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

Hydrogen chloride, pure, 1N solution in diethyl ether, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

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Hydrochloric Acid

Linear Formula	HCl
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density	0.7400g/mL
PubChem CID	313
Name Note	1N Solution in Diethyl Ether
Fieser	04,450; 05,533; 06,283
Formula Weight	36.45
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Hydrochloric acid
Grade	Pure
SMILES	Cl
Merck Index	10, 4701
Concentration	0.95 to 1.10N
CAS	60-29-7
Health Hazard 3	GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/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. Do not breathe dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. 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	MFCD00011324 MFCD00792839
Health Hazard 2	GHS H Statement: Harmful if swallowed. Harmful if inhaled. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Extremely flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in most organic solvents
Flash Point	−40°C
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
Molecular Formula	ClH
Specific Gravity	0.74

Dimethylamine, 2M solution in methyl alcohol, AcroSeal™, Thermo Scientific Chemicals

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Secondary amines

PubChem CID	674
CAS	67-56-1
ChEBI	CHEBI:17170
Packaging	AcroSeal™ Glass bottle
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Formula Weight	45.08

3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™

CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

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Alkaline Earth Metal Salts

PubChem CID	16217187
CAS	107549-22-4
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319902
SMILES	Br[Mg]CC1=CC(Br)=CC=C1
Synonym	3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether
IUPAC Name	magnesium;1-bromo-3-methanidylbenzene;bromide
InChI Key	OHXWEOZZKBJUTD-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

tert-Butyldimethylsilyl chloride, 50 wt.% solution in toluene, AcroSeal™

CAS: 18162-48-6 | C₆H₁₅ClSi | 150.72 g/mol

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Organo-Metalloid Compounds

PubChem CID	28928
CAS	18162-48-6,108-88-3
Molecular Weight (g/mol)	150.72
ChEBI	CHEBI:85071
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClSi

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