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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

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General Chemistry Solutions

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

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

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Organic metal halides

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

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 SMILES: CC[Mg]Br

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General Chemistry Solutions

PubChem CID	101914
CAS	925-90-6
Molecular Weight (g/mol)	133.27
MDL Number	MFCD00000043
SMILES	CC[Mg]Br
Synonym	ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid
InChI Key	TWTWFMUQSOFTRN-UHFFFAOYSA-M
Molecular Formula	C2H5BrMg

2-Mesitylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 2633-66-1 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD00009663 InChI Key: VZMGGVXGYWKQPB-UHFFFAOYSA-M Synonym: 2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether PubChem CID: 5098599 IUPAC Name: bromo(3,4,5-trimethylphenyl)magnesium SMILES: CC1=CC([Mg]Br)=CC(C)=C1C

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Alkaline Earth Metal Salts

PubChem CID	5098599
CAS	2633-66-1
Molecular Weight (g/mol)	223.40
MDL Number	MFCD00009663
SMILES	CC1=CC([Mg]Br)=CC(C)=C1C
Synonym	2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether
IUPAC Name	bromo(3,4,5-trimethylphenyl)magnesium
InChI Key	VZMGGVXGYWKQPB-UHFFFAOYSA-M
Molecular Formula	C9H11BrMg

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

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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

Trimethylsilyl cyanide, 98%, AcroSeal™

CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

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Organic metalloid salts

PubChem CID	82115
CAS	7677-24-9
Molecular Weight (g/mol)	99.21
MDL Number	MFCD00001765
SMILES	C[Si](C)(C)C#N
Synonym	trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
IUPAC Name	trimethylsilylformonitrile
InChI Key	LEIMLDGFXIOXMT-UHFFFAOYSA-N
Molecular Formula	C4H9NSi

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

CAS: 373-57-9 | BF3 | 67.81 g/mol

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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

Phenylmagnesium bromide, 1.6M solution in CPME, AcroSeal™

CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide PubChem CID: 66852 IUPAC Name: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1

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Organic metal bromide salts

PubChem CID	66852
CAS	100-58-3
Molecular Weight (g/mol)	181.32
MDL Number	MFCD00000038
SMILES	Br[Mg]C1=CC=CC=C1
Synonym	phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide
IUPAC Name	magnesium;benzene;bromide
InChI Key	ANRQGKOBLBYXFM-UHFFFAOYSA-M
Molecular Formula	C6H5BrMg

Vinylmagnesium bromide, 1M solution in 2-MeTHF, 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 PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: Br[Mg]C=C

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Organic metal halides

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
IUPAC Name	magnesium;ethene;bromide
InChI Key	XHHHAXOHMKAOSL-UHFFFAOYSA-M
Molecular Formula	C2H3BrMg

N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

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Orthocarboxylic acid derivatives

PubChem CID	78373
CAS	4637-24-5
Molecular Weight (g/mol)	119.16
ChEBI	CHEBI:85061
MDL Number	MFCD00008482
SMILES	COC(OC)N(C)C
Synonym	n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name	(dimethoxymethyl)dimethylamine
InChI Key	ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

Triethylsilane, 99%, AcroSeal™

CAS: 617-86-7 Molecular Formula: C₆H₁₆Si Molecular Weight (g/mol): 116.28 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC

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Metalloid Salts

PubChem CID	6327258
CAS	617-86-7
Molecular Weight (g/mol)	116.28
SMILES	CC[Si](CC)CC
Synonym	triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes
IUPAC Name	triethylsilicon
InChI Key	QXTIBZLKQPJVII-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆Si

N,N'-Diisopropylcarbodiimide, 99%, AcroSeal™

CAS: 693-13-0 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

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Carbodiimides

PubChem CID	12734
CAS	693-13-0
Molecular Weight (g/mol)	126.2
ChEBI	CHEBI:53092
MDL Number	MFCD00065689
SMILES	CC(C)N=C=NC(C)C
Synonym	n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine
IUPAC Name	N,N'-di(propan-2-yl)methanediimine
InChI Key	BDNKZNFMNDZQMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

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

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Dihydrocoumarins

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

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Organo-Metalloid Compounds

Boiling Point	65.0°C
Linear Formula	((CH₃)₃Si)₂NLi
Molecular Weight (g/mol)	167.33
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.9000g/mL
PubChem CID	2733832
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
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. Wear protective gloves/protective clothing/eye p
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/
Solubility Information	Solubility in water: reacts.
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.9

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

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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

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