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1 – 15 of 909 results

Ethylenediaminetetraacetic acid, iron(III) monosodium salt, Thermo Scientific Chemicals

CAS: 15708-41-5 Molecular Formula: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL Number: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

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Tetracarboxylic acids and derivatives

PubChem CID	27461
CAS	15708-41-5
Molecular Weight (g/mol)	367.047
ChEBI	CHEBI:78292
MDL Number	MFCD00078215
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym	sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
IUPAC Name	sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key	MKWYFZFMAMBPQK-UHFFFAOYSA-J
Molecular Formula	C10H12FeN2NaO8

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

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

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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

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

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PubChem CID	2724682
CAS	4111-54-0
Molecular Weight (g/mol)	107.125
MDL Number	MFCD00064449
SMILES	[Li+].CC(C)[N-]C(C)C
Synonym	lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
IUPAC Name	lithium;di(propan-2-yl)azanide
InChI Key	ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molecular Formula	C6H14LiN

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl

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PubChem CID	11275082
CAS	745038-86-2
Molecular Weight (g/mol)	145.23
MDL Number	MFCD07784514
SMILES	[Li+].[Cl-].CC(C)[Mg]Cl
Synonym	turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl
InChI Key	CWTUREABAILGIK-UHFFFAOYSA-L
Molecular Formula	C3H7Cl2LiMg

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™, Thermo Scientific Chemicals

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Organoaluminum

Boiling Point	110.0°C
Linear Formula	[(CH₃)₂CHCH₂]₂AIH
Molecular Weight (g/mol)	142.22
Physical Form	Solution
Chemical Name or Material	Diisobutylaluminium hydride
Merck Index	15, 3212
Density	0.8480g/mL
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	108-88-3
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 rinsi
MDL Number	MFCD00008928
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro
Solubility Information	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	DIBAL-H
Beilstein	04, IV, 4400
Molecular Formula	C₈H₁₉Al
EINECS Number	214-729-9
Formula Weight	142.22
Specific Gravity	0.848

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

CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethynyl magnesiumbromide,ethynyl magnesiumbromide,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C

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Alkaline Earth Metal Salts

PubChem CID	4071243
CAS	4301-14-8
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00075342
SMILES	Br[Mg]C#C
Synonym	ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethynyl magnesiumbromide,ethynyl magnesiumbromide,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m
IUPAC Name	bromo(ethynyl)magnesium
InChI Key	HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molecular Formula	C2HBrMg

Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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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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

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br

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PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

Boron trifluoride etherate, ca. 48% BF3, AcroSeal™, Thermo Scientific Chemicals

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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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

Potassium methoxide, 90+%, Thermo Scientific Chemicals

CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.132 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]

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Alkali Metal Salts

PubChem CID	23664618
CAS	865-33-8
Molecular Weight (g/mol)	70.132
MDL Number	MFCD00012416
SMILES	C[O-].[K+]
Synonym	potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok
IUPAC Name	potassium;methanolate
InChI Key	BDAWXSQJJCIFIK-UHFFFAOYSA-N
Molecular Formula	CH3KO

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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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

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 SMILES: CC[Mg]Br

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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,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesium bromid,ethylmagnesium bromid
InChI Key	TWTWFMUQSOFTRN-UHFFFAOYSA-M
Molecular Formula	C2H5BrMg

Triisobutylaluminium, 1.1M solution in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 100-99-2 Molecular Formula: C12H27Al Molecular Weight (g/mol): 198.33 MDL Number: MFCD00008929 InChI Key: MCULRUJILOGHCJ-UHFFFAOYSA-N Synonym: triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4 PubChem CID: 16682931 IUPAC Name: tris(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)CC(C)C

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PubChem CID	16682931
CAS	100-99-2
Molecular Weight (g/mol)	198.33
MDL Number	MFCD00008929
SMILES	CC(C)C[Al](CC(C)C)CC(C)C
Synonym	triisobutylaluminum,triisobutylaluminium,aluminum, tris 2-methylpropyl,tibal,triisobutylalane,triisobutyl aluminum,aluminum, triisobutyl,tris isobutyl alane,tris isobutyl aluminum,unii-09p2thv2x4
IUPAC Name	tris(2-methylpropyl)alumane
InChI Key	MCULRUJILOGHCJ-UHFFFAOYSA-N
Molecular Formula	C12H27Al

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

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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

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