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Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™, Thermo Scientific Chemicals

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Alkali Metal Salts

Linear Formula	C₂H₅C(CH₃)₂OK
Molecular Weight (g/mol)	126.24
Chemical Name or Material	Potassium tert-pentoxide
SMILES	[K+].CCC(C)(C)[O-]
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Density	0.8200g/mL
PubChem CID	23683543
Fieser	01,939
CAS	110-82-7
Health Hazard 3	GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a
MDL Number	MFCD00064808
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Highly flammable liquid and vapor. Very toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: hydrolyzes
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4211
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name	potassium 2-methylbutan-2-olate
Molecular Formula	C5H11KO
EINECS Number	255-272-5
Formula Weight	126.24
Specific Gravity	0.82

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Metalloheterocyclic compounds

Molecular Weight (g/mol)	122.02
CAS Min %	92.49
Chemical Name or Material	9-Borabicyclo[3.3.1]nonane
SMILES	[B]1C2CCCC1CCC2
InChI Key	AMKGKYQBASDDJB-UHFFFAOYSA-N
Density	0.8840g/mL
PubChem CID	6327450
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
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
MDL Number	MFCD00074742
Health Hazard 2	GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo
Solubility Information	Solubility in water: reacts
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name	9$l^{2}-borabicyclo[3.3.1]nonane
Molecular Formula	C₈H₁₅B
EINECS Number	206-000-9
Formula Weight	122.02
Specific Gravity	0.884
CAS Max %	93.86

Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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

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General Chemistry Solutions

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

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

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

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Organic lithium salts

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

Diacetoxydimethylsilane, 95%, AcroSeal™, Thermo Scientific™

CAS: 2182-66-3 Molecular Formula: C₆H₁₂O₄Si Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039832 InChI Key: RQVFGTYFBUVGOP-UHFFFAOYSA-N Synonym: dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12 PubChem CID: 75130 IUPAC Name: [acetyloxy(dimethyl)silyl] acetate SMILES: CC(=O)O[Si](C)(C)OC(=O)C

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Organo-Metalloid Compounds

PubChem CID	75130
CAS	2182-66-3
Molecular Weight (g/mol)	176.24
MDL Number	MFCD00039832
SMILES	CC(=O)O[Si](C)(C)OC(=O)C
Synonym	dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12
IUPAC Name	[acetyloxy(dimethyl)silyl] acetate
InChI Key	RQVFGTYFBUVGOP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₄Si

Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 13826-95-4 Molecular Formula: Br₄Li₂Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br

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Halogen Inorganic Salts

PubChem CID	11047451
CAS	13826-95-4
Molecular Weight (g/mol)	392.19
SMILES	[Li+].[Li+].[Ni-2](Br)(Br)(Br)Br
Synonym	di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution
IUPAC Name	dilithium;tetrabromonickel(2-)
InChI Key	AVJDNPHXGKKFIA-UHFFFAOYSA-J
Molecular Formula	Br₄Li₂Ni

Lithium acetylide ethylenediamine complex, 25 wt.% slurry in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN

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Alkali Metal Salts

PubChem CID	2724010
CAS	6867-30-7
Molecular Weight (g/mol)	92.07
MDL Number	MFCD00013183
SMILES	[Li]C#C.NCCN
Synonym	lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
IUPAC Name	ethane-1,2-diamine; ethynyllithium
InChI Key	QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula	C4H9LiN2

4-Methoxyphenethylmagnesium chloride, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 211115-05-8 Molecular Formula: C9H11ClMgO Molecular Weight (g/mol): 194.94 MDL Number: MFCD01319915 InChI Key: BAZYZLFGOBVFJO-UHFFFAOYSA-M Synonym: 4-methoxyphenethylmagnesium chloride,4-methoxyphenethylmagnesium chloride solution,2-4-methoxyphenyl ethylmagnesium chloride, 0.25m in 2-methf,4-methoxyphenethylmagnesium chloride 0.5 m in tetrahydrofuran,4-methoxyphenethylmagnesium chloride solution, 0.5 m in thf PubChem CID: 16217188 IUPAC Name: magnesium;1-ethyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(CC[Mg]Cl)C=C1

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Organic metal halides

PubChem CID	16217188
CAS	211115-05-8
Molecular Weight (g/mol)	194.94
MDL Number	MFCD01319915
SMILES	COC1=CC=C(CC[Mg]Cl)C=C1
Synonym	4-methoxyphenethylmagnesium chloride,4-methoxyphenethylmagnesium chloride solution,2-4-methoxyphenyl ethylmagnesium chloride, 0.25m in 2-methf,4-methoxyphenethylmagnesium chloride 0.5 m in tetrahydrofuran,4-methoxyphenethylmagnesium chloride solution, 0.5 m in thf
IUPAC Name	magnesium;1-ethyl-4-methoxybenzene;chloride
InChI Key	BAZYZLFGOBVFJO-UHFFFAOYSA-M
Molecular Formula	C9H11ClMgO

n-Hexyllithium, 2.5M (33 wt.%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals

CAS: 21369-64-2 Molecular Formula: C₆H₁₃Li Molecular Weight (g/mol): 92.11 MDL Number: MFCD00191446 InChI Key: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC Name: lithium;hexane SMILES: [Li+].CCCCC[CH2-]

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Organic lithium salts

PubChem CID	2733163
CAS	21369-64-2
Molecular Weight (g/mol)	92.11
MDL Number	MFCD00191446
SMILES	[Li+].CCCCC[CH2-]
Synonym	n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli
IUPAC Name	lithium;hexane
InChI Key	CETVQRFGPOGIQJ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃Li

Titanium(IV) chloride, 1M solution in toluene, AcroSeal™, Thermo Scientific Chemicals

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Transition Metal Salts

Molecular Weight (g/mol)	189.71
Color	Orange
Physical Form	Liquid
Chemical Name or Material	Titanium(IV) chloride
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Merck Index	15, 9634
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Density	0.9640g/mL
PubChem CID	160960
Name Note	1M Solution in Toluene
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
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. IF IN EYES: Rinse cautiously with water for seve
MDL Number	MFCD00011267
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of damaging the unborn child. May cause drowsiness or dizziness
Solubility Information	Solubility in water: reacts
Flash Point	8°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
Molecular Formula	Cl₄Ti
EINECS Number	231-441-9
Formula Weight	189.71
Specific Gravity	0.964

Diethylaluminium iodide, 0.9M solution in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 2040-00-8 Molecular Formula: C₄H₁₀AlI Molecular Weight (g/mol): 212.01 MDL Number: MFCD00001025 InChI Key: PPQUYYAZSOKTQD-UHFFFAOYSA-M Synonym: aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali PubChem CID: 74874 IUPAC Name: diethyl(iodo)alumane SMILES: CC[Al](CC)I

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Metal Alkyl Halides

PubChem CID	74874
CAS	2040-00-8
Molecular Weight (g/mol)	212.01
MDL Number	MFCD00001025
SMILES	CC[Al](CC)I
Synonym	aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali
IUPAC Name	diethyl(iodo)alumane
InChI Key	PPQUYYAZSOKTQD-UHFFFAOYSA-M
Molecular Formula	C₄H₁₀AlI

Boron trifluoride, 12% (1.5M) in methanol, AcroSeal™, Thermo Scientific Chemicals

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Metalloid Salts

Boiling Point	65.0°C
Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
CAS	67-56-1
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. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
IUPAC Name	trifluoroborane
Molecular Formula	BF3
EINECS Number	206-766-4
Formula Weight	67.81
Specific Gravity	0.87
Melting Point	-98.0°C

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™, Thermo Scientific Chemicals

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Alkali Metal Salts

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
Chemical Name or Material	Potassium tert-butoxide
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	23665647
CAS	96-47-9
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 conta
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts
Flash Point	-11°C
Health Hazard 1	GHS Signal Word: Danger
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
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Formula Weight	112.21
Specific Gravity	0.86

3-Chloro-4-fluorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 413589-34-1 Molecular Formula: C6H3BrClFMg Molecular Weight (g/mol): 233.75 MDL Number: MFCD02260212 InChI Key: XRNCDMQVKMYTAM-UHFFFAOYSA-M Synonym: bromo 3-chloro-4-fluorophenyl magnesium,3-chloro-4-fluorophenylmagnesium bromide,xrncdmqvkmytam-uhfffaoysa-m,3-chloro-4-fluorophenyl magnesium bromide,magnesium,1-chloro-2-fluorobenzene-5-ide,bromide,3-chloro-4-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-4-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-4-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778256 IUPAC Name: magnesium(2+) 3-chloro-4-fluorobenzen-1-ide bromide SMILES: FC1=CC=C([Mg]Br)C=C1Cl

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Fluorobenzenes

PubChem CID	2778256
CAS	413589-34-1
Molecular Weight (g/mol)	233.75
MDL Number	MFCD02260212
SMILES	FC1=CC=C([Mg]Br)C=C1Cl
Synonym	bromo 3-chloro-4-fluorophenyl magnesium,3-chloro-4-fluorophenylmagnesium bromide,xrncdmqvkmytam-uhfffaoysa-m,3-chloro-4-fluorophenyl magnesium bromide,magnesium,1-chloro-2-fluorobenzene-5-ide,bromide,3-chloro-4-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-4-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-4-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name	magnesium(2+) 3-chloro-4-fluorobenzen-1-ide bromide
InChI Key	XRNCDMQVKMYTAM-UHFFFAOYSA-M
Molecular Formula	C6H3BrClFMg

3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 172035-86-8 Molecular Formula: C4H3IMgS Molecular Weight (g/mol): 234.34 MDL Number: MFCD03427252 InChI Key: LDERXYCTDNLPTD-UHFFFAOYSA-M Synonym: 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf PubChem CID: 10752186 IUPAC Name: 3-(iodomagnesio)thiophene SMILES: I[Mg]C1=CSC=C1

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Alkaline Earth Metal Salts

PubChem CID	10752186
CAS	172035-86-8
Molecular Weight (g/mol)	234.34
MDL Number	MFCD03427252
SMILES	I[Mg]C1=CSC=C1
Synonym	3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf
IUPAC Name	3-(iodomagnesio)thiophene
InChI Key	LDERXYCTDNLPTD-UHFFFAOYSA-M
Molecular Formula	C4H3IMgS

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