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1 – 15 av 419 Resultat

Kampanjer är tillgängliga

n-butyllitium, 2,5 M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: 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 LEDER: [Li]CCCC

Prissättning och tillgänglighet
Specifikationer

Organiska litiumsalter

Molekylformel	C4H9Li
PubChem CID	61028
MDL-nummer	MFCD00009414
CAS	109-72-8
InChI-nyckel	MZRVEZGGRBJDDB-UHFFFAOYSA-N
LEDER	[Li]CCCC
Molekylvikt (g/mol)	64.06
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc

Kampanjer är tillgängliga

n-butyllitium, 1,6M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Organiska litiumsalter

Molekylformel	C4H9Li
PubChem CID	61028
MDL-nummer	MFCD00009414
CAS	109-72-8
InChI-nyckel	MZRVEZGGRBJDDB-UHFFFAOYSA-N
LEDER	[Li]CCCC
Molekylvikt (g/mol)	64.06
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc

Kampanjer är tillgängliga

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

CAS: 4111-54-0 Molekylformel: C6H14LiN Molekylvikt (g/mol): 107.125 MDL-nummer: MFCD00064449 InChI-nyckel: 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-namn: litium;di(propan-2-yl)azanid LEDER: [Li+].CC(C)[N-]C(C)C

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C6H14LiN
PubChem CID	2724682
MDL-nummer	MFCD00064449
IUPAC-namn	litium;di(propan-2-yl)azanid
CAS	4111-54-0
InChI-nyckel	ZCSHNCUQKCANBX-UHFFFAOYSA-N
LEDER	[Li+].CC(C)[N-]C(C)C
Molekylvikt (g/mol)	107.125
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

väteklorid, 4N lösning i 1,4-dioxan, AcroSeal™ , Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	1.05
Molekylformel	ClH
MDL-nummer	MFCD00011324 MFCD00792839
Formel vikt	36.45
IUPAC-namn	väteklorid
InChI-nyckel	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement: 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 SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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.
ChEBI	CHEBI:17883
Hälsofara 2	GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Hälsofara 1	Danger
Löslighetsinformation	Solubility in water: soluble. Other solubilities: soluble in most organic solvents
Merck Index	14, 4794
Koncentration	3.95 to 4.40N
Fysisk form	Kristaller eller kristallint pulver
Färg	Färglös till Vit
PubChem CID	313
Flampunkt	17°C
Förpackning	AcroSeal™ Glasflaska
Linjär formel	HCl
CAS	123-91-1
Namnnotering	4N solution in 1, 4-dioxane
LEDER	Cl
Molekylvikt (g/mol)	36.46
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Kemiskt namn eller material	Hydrochloric acid

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Prissättning och tillgänglighet
Specifikationer

Ammoniumsalter

Densitet	0.8870g/mL
Molekylformel	C16H36FN
MDL-nummer	MFCD00011747
Formel vikt	261.46
IUPAC-namn	tetrabutylazanium;fluorid
InChI-nyckel	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Hälsofara 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
ChEBI	CHEBI:51990
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines
Hälsofara 1	GHS-signalord: Fara
Merck Index	15,9332
Fysisk form	Lösning
Koncentration eller sammansättning (efter analyt eller komponenter)	0.90 to 1.10M
Färg	Brun till grön
PubChem CID	2724141
Flampunkt	−17°C
Linjär formel	[CH₃(CH₂)₃]₄NF
CAS	7732-18-5
LEDER	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	261.47
EINECS-nummer	207-057-2
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1

Natriumbis(trimetylsilyl)amid, ren, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	0.916
Molekylformel	C6H18NNaSi2
MDL-nummer	MFCD00009835
Formel vikt	183.38
IUPAC-namn	natrium;bis(trimetylsilyl)azanid
InChI-nyckel	WRIKHQLVHPKCJU-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed.
Hälsofara 2	GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides.
Hälsofara 1	Danger
Fysisk form	Vätska
Kvalitet	Ren
Färg	Orange till brunt
PubChem CID	2724254
Flampunkt	−21°C
Fieser	01,1046; 03,261; 04,442; 06,529; 12,441; 16,307
Linjär formel	[(CH₃)₃Si]₂NNa
CAS	109-99-9
Namnnotering	2M Solution in THF
LEDER	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Molekylvikt (g/mol)	183.377
EINECS-nummer	213-983-8
Synonym	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
TSCA	TSCA
Kemiskt namn eller material	Sodium bis(trimethylsilyl)amide
Procent renhet	38 to 42%

Kampanjer är tillgängliga

sec-butyllitium, 1,3 M sol. i cyklohexan/hexan (92/8), AcroSeal™ , Thermo Scientific Chemicals

CAS: 598-30-1 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009323 InChI-nyckel: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC-namn: (butan-2-yl)litium LEDER: [Li]C(C)CC

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C4H9Li
PubChem CID	102446
MDL-nummer	MFCD00009323
IUPAC-namn	(butan-2-yl)litium
CAS	598-30-1
InChI-nyckel	VATDYQWILMGLEW-UHFFFAOYNA-N
LEDER	[Li]C(C)CC
Molekylvikt (g/mol)	64.06
Synonym	sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Prissättning och tillgänglighet
Specifikationer

Organoaluminium

Molekylformel	C₈H₁₉Al
Densitet	0.701
MDL-nummer	MFCD00008928
Formel vikt	142.22
Hälsofara 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g
Hälsofara 2	GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: reacts
Merck Index	15, 3212
Fysisk form	Lösning
Flampunkt	−23°C
Smältpunkt	-70.0°C
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
Linjär formel	[(CH₃)₂CHCH₂]₂AlH
CAS	110-54-3
Namnnotering	1M Solution in Hexane
Molekylvikt (g/mol)	142.22
EINECS-nummer	214-729-9
Synonym	DIBAL-H
Kemiskt namn eller material	Diisobutylaluminium hydride
Beilstein	04, IV, 4400

Kampanjer är tillgängliga

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

CAS: 745038-86-2 Molekylformel: C3H7Cl2LiMg Molekylvikt (g/mol): 145.23 MDL-nummer: MFCD07784514 InChI-nyckel: 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 LEDER: [Li+].[Cl-].CC(C)[Mg]Cl

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	C3H7Cl2LiMg
PubChem CID	11275082
MDL-nummer	MFCD07784514
CAS	745038-86-2
InChI-nyckel	CWTUREABAILGIK-UHFFFAOYSA-L
LEDER	[Li+].[Cl-].CC(C)[Mg]Cl
Molekylvikt (g/mol)	145.23
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

Kampanjer är tillgängliga

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

CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC

Prissättning och tillgänglighet
Specifikationer

Enedioler

Molekylformel	C4H10BF3O
PubChem CID	8000
MDL-nummer	MFCD00013194
IUPAC-namn	etoxietan; trifluorboran
CAS	109-63-7
InChI-nyckel	KZMGYPLQYOPHEL-UHFFFAOYSA-N
LEDER	FB(F)F.CCOCC
Molekylvikt (g/mol)	141.93
Synonym	Boron trifluoride ethyl ether

Kampanjer är tillgängliga

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylformel: C₂H₄O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O

Prissättning och tillgänglighet
Specifikationer

Komplexa aldehyder

Molekylformel	C₂H₄O
PubChem CID	177
MDL-nummer	MFCD00006991
IUPAC-namn	acetaldehyd
CAS	75-07-0
InChI-nyckel	IKHGUXGNUITLKF-UHFFFAOYSA-N
LEDER	CC=O
ChEBI	CHEBI:15343
Molekylvikt (g/mol)	44.04
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique

Boran-metylsulfidkomplex, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Formel vikt	75.95
IUPAC-namn	(metylsulfanyl)metanboran
InChI-nyckel	RMHDLBZYPISZOI-UHFFFAOYSA-N
Hälsofara 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. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. 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.
Hälsofara 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness.
Hälsofara 1	Danger
PubChem CID	9833925
Fieser	04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50
Linjär formel	(CH₃)₂S·BH₃
Namnnotering	2M Solution in Tetrahydrofuran
LEDER	B.CSC
RTECS-nummer	PV5080000
Molekylvikt (g/mol)	75.96
Densitet	0.85
Molekylformel	C2H9BS
MDL-nummer	MFCD00013189
Löslighetsinformation	Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents
Merck Index	15, 1336
Koncentration	1.80 to 2.20M
Fysisk form	Lösning
Färg	Färglös till gul
Flampunkt	−17°C
CAS	75-18-3
EINECS-nummer	236-313-6
Synonym	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
TSCA	TSCA
Kemiskt namn eller material	Borane-methyl sulfide complex

Kampanjer är tillgängliga

1-Propanfosfonsyra cyklisk anhydrid, 50 viktprocent lösning i etylacetat, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet

Organopniktogena föreningar

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Densitet	0.9
Molekylformel	AlH4Li
MDL-nummer	MFCD00011075
Formel vikt	37.95
IUPAC-namn	litium(1+)-aluminium
InChI-nyckel	OCZDCIYGECBNKL-UHFFFAOYSA-N
Hälsofara 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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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.
Hälsofara 2	GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness.
Hälsofara 1	Danger
Löslighetsinformation	Solubility in water: vigorous reaction.
Merck Index	15, 344
Koncentration	9.5 to 10.5% (as LiAlH4)
Fysisk form	Viskös vätska
UN-nummer	1411
Färg	Gult
PubChem CID	21226445
Flampunkt	−17°C
Linjär formel	LiAlH₄
CAS	109-99-9
Namnnotering	2.4M Solution in THF
LEDER	[Li+].[AlH4-]
Molekylvikt (g/mol)	37.95
Synonym	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
Kemiskt namn eller material	Lithium Aluminum hydride
Procent renhet	9.2 to 10.5% (as LiAlH4)

Kampanjer är tillgängliga

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

CAS: 75-16-1 Molekylformel: CH3BrMg Molekylvikt (g/mol): 119.24 MDL-nummer: MFCD00000041 InChI-nyckel: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 LEDER: C[Mg]Br

Prissättning och tillgänglighet
Specifikationer

Allmänna kemilösningar

Molekylformel	CH3BrMg
PubChem CID	6349
MDL-nummer	MFCD00000041
CAS	75-16-1
InChI-nyckel	AVFUHBJCUUTGCD-UHFFFAOYSA-M
LEDER	C[Mg]Br
Molekylvikt (g/mol)	119.24
Synonym	methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent

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