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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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Specifications

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

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 16466-97-0 Molecular Formula: C3H3BrMg Molecular Weight (g/mol): 143.27 MDL Number: MFCD00216588 InChI Key: YVJBCTFVENNIOV-UHFFFAOYSA-M Synonym: 1-propynylmagnesium bromide,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide PubChem CID: 3608069 IUPAC Name: magnesium;prop-1-yne;bromide SMILES: CC#C[Mg]Br

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Specifications

Organic metal bromide salts

PubChem CID	3608069
CAS	16466-97-0
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00216588
SMILES	CC#C[Mg]Br
Synonym	1-propynylmagnesium bromide,grignard reagent,1-propynyl magnesium bromide,1-propynylmagnesium bromide solution,1-propynylmagnesium bromide solution,propynyl magnesium bromide,propynyl magnesium bromide,prop-1-inyl magnesium bromide,prop-1-ynyl-magnesium bromide,propyn-1-yl magnesium bromide,propyn-1-yl magnesium bromide
IUPAC Name	magnesium;prop-1-yne;bromide
InChI Key	YVJBCTFVENNIOV-UHFFFAOYSA-M
Molecular Formula	C3H3BrMg

3-Methoxyphenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™

CAS: 36282-40-3 Molecular Formula: C7H7BrMgO Molecular Weight (g/mol): 211.34 MDL Number: MFCD00672002 InChI Key: AJKNYEHIJAMGHX-UHFFFAOYSA-M Synonym: 3-methoxyphenylmagnesium bromide,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide PubChem CID: 4605969 SMILES: COC1=CC=CC([Mg]Br)=C1

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Specifications

Organic metal bromide salts

PubChem CID	4605969
CAS	36282-40-3
Molecular Weight (g/mol)	211.34
MDL Number	MFCD00672002
SMILES	COC1=CC=CC([Mg]Br)=C1
Synonym	3-methoxyphenylmagnesium bromide,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide
InChI Key	AJKNYEHIJAMGHX-UHFFFAOYSA-M
Molecular Formula	C7H7BrMgO

p-Tolylmagnesium bromide, approx. 0.5M solution in diethyl ether, AcroSeal™

CAS: 4294-57-9 Molecular Formula: C7H7BrMg Molecular Weight (g/mol): 195.34 MDL Number: MFCD00000040 InChI Key: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonym: p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide PubChem CID: 3644322 IUPAC Name: magnesium;methylbenzene;bromide SMILES: CC1=CC=C([Mg]Br)C=C1

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Specifications

Organic metal bromide salts

PubChem CID	3644322
CAS	4294-57-9
Molecular Weight (g/mol)	195.34
MDL Number	MFCD00000040
SMILES	CC1=CC=C([Mg]Br)C=C1
Synonym	p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide
IUPAC Name	magnesium;methylbenzene;bromide
InChI Key	ZRJNGFJIBZKXTP-UHFFFAOYSA-M
Molecular Formula	C7H7BrMg

Hydrogen chloride, 1.25M solution in ethanol, AcroSeal™

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

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Specifications

Hydrochloric Acid

Linear Formula	HCl
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
Chemical Name or Material	Hydrochloric acid
SMILES	Cl
Merck Index	14, 4794
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density	0.8250g/mL
PubChem CID	313
Name Note	1.25M solution in ethanol
CAS	64-17-5
Health Hazard 3	GHS P Statement: Do not breathe dust/fume/gas/mist/vapors/spray. 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. IF exposed or concerned: Get medical advice/attention. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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: Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Toxic if inhaled.
Flash Point	12°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
Molecular Formula	ClH
Formula Weight	36.46
Specific Gravity	0.825

Boron trifluoride etherate, ca. 48% BF3, AcroSeal™

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC

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Specifications

Enediols

PubChem CID	8000
CAS	109-63-7
Molecular Weight (g/mol)	141.93
MDL Number	MFCD00013194
SMILES	FB(F)F.CCOCC
Synonym	Boron trifluoride ethyl ether
IUPAC Name	ethoxyethane;trifluoroborane
InChI Key	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molecular Formula	C4H10BF3O

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

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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

Propionaldehyde, 99+%, AcroSeal™

CAS: 123-38-6 Molecular Formula: C₃H₆O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Specifications

Complex Aldehydes

PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
MDL Number	MFCD00007020
SMILES	CCC=O
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molecular Formula	C₃H₆O

Benzylamine, 99.5+%, AcroSeal™

CAS: 100-46-9 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Specifications

Phenylmethylamines

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
MDL Number	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

Sodium methoxide, 0.5M solution in methanol, AcroSeal™

CAS: 124-41-4 Molecular Formula: CH₃NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

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Specifications

Alkali Metal Salts

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.02
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH₃NaO

Ethylenediamine, 99+%, AcroSeal™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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Specifications

Primary amines

PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

Di-tert-butylchlorophosphine, 96%, AcroSeal™

CAS: 13716-10-4 Molecular Formula: C₈H₁₈ClP Molecular Weight (g/mol): 180.66 MDL Number: MFCD00008815 InChI Key: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC Name: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl

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Specifications

Organophosphorus compounds

PubChem CID	139566
CAS	13716-10-4
Molecular Weight (g/mol)	180.66
MDL Number	MFCD00008815
SMILES	CC(C)(C)P(C(C)(C)C)Cl
Synonym	di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477
IUPAC Name	ditert-butyl(chloro)phosphane
InChI Key	MCRSZLVSRGTMIH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈ClP

Methylmagnesium iodide, 3M solution in diethyl ether, AcroSeal™

CAS: 917-64-6 Molecular Formula: CH3IMg Molecular Weight (g/mol): 166.24 MDL Number: MFCD00001026 InChI Key: AUPXBVDHVRZMIB-UHFFFAOYSA-M Synonym: methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide PubChem CID: 101907 IUPAC Name: magnesium;carbanide;iodide SMILES: C[Mg]I

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Specifications

Unclassified Organic Compounds

PubChem CID	101907
CAS	917-64-6
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00001026
SMILES	C[Mg]I
Synonym	methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide
IUPAC Name	magnesium;carbanide;iodide
InChI Key	AUPXBVDHVRZMIB-UHFFFAOYSA-M
Molecular Formula	CH3IMg

Titanium(IV) chloride, 0.09M solution in 20% HCl, AcroSeal™

CAS: 7550-45-0 | Cl₄Ti | 189.71 g/mol

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Specifications

Transition Metal Salts

PubChem CID	160960
CAS	7550-45-0
Molecular Weight (g/mol)	189.71
MDL Number	MFCD00011267
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
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
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Molecular Formula	Cl₄Ti

Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride, AcroSeal™

CAS: 368-39-8 | C6H15BF4O | 189.99 g/mol

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Specifications

Organic metalloid salts

PubChem CID	2723982
CAS	368-39-8
Molecular Weight (g/mol)	189.99
MDL Number	MFCD00044423
SMILES	F[B-](F)(F)F.CC[O+](CC)CC
Synonym	triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium
IUPAC Name	triethyloxidanium;tetrafluoroborate
InChI Key	IYDQMLLDOVRSJJ-UHFFFAOYSA-N
Molecular Formula	C6H15BF4O

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