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n-Butyllithium, 2.5M solution in hexanes, AcroSeal™

CAS: 109-72-8 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00009414 InChI nøgle: 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 SMIL: [Li]CCCC

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Tekniske data

Organiske lithiumsalte

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

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n-Butyllithium, 1.6M solution in hexanes, AcroSeal™

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Tekniske data

Organiske lithiumsalte

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

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Lithiumdiisopropylamid, 2M sol. i THF/n-heptan/ethylbenzen, AcroSeal™ , Thermo Scientific Chemicals

CAS: 4111-54-0 Molekylær formel: C6H14LiN Molekylvægt (g/mol): 107.125 MDL nummer: MFCD00064449 InChI nøgle: 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 navn: lithium;di(propan-2-yl)azanid SMIL: [Li+].CC(C)[N-]C(C)C

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Tekniske data

Generelle kemiløsninger

MDL nummer	MFCD00064449
PubChem CID	2724682
Molekylvægt (g/mol)	107.125
CAS	4111-54-0
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
SMIL	[Li+].CC(C)[N-]C(C)C
IUPAC navn	lithium;di(propan-2-yl)azanid
InChI nøgle	ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molekylær formel	C6H14LiN

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tert-butyllithium, 1,9 M opløsning i pentan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 594-19-4 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00008795 InChI nøgle: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMIL: [Li]C(C)(C)C

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Tekniske data

Organiske lithiumsalte

MDL nummer	MFCD00008795
PubChem CID	638178
Molekylvægt (g/mol)	64.06
CAS	594-19-4
Synonym	tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn
SMIL	[Li]C(C)(C)C
InChI nøgle	BKDLGMUIXWPYGD-UHFFFAOYSA-N
Molekylær formel	C4H9Li

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N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

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Tekniske data

Tertiære aminer

PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™

CAS: 14044-65-6 | C4H11BO | 85.94 g/mol

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Tekniske data

Generelle kemiløsninger

MDL nummer	MFCD00012429
Sundhedsfare 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 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.
Sundhedsfare 2	GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Sundhedsfare 1	Danger
Formel vægt	85.94
Emballage	AcroSeal™ Glasflaske
IUPAC navn	oxolan boran
Navn note	1M solution in tetrahydrofuran, stabilized
PubChem CID	11062302
Molekylvægt (g/mol)	85.94
Tæthed	0.8760g/mL
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
SMIL	B.C1CCOC1
Flammepunkt	−22°C
InChI nøgle	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Behandling(er)	Stabilized
Kemisk navn eller materiale	Borane-tetrahydrofuran complex
Specifik vægtfylde	0.876
Opløselighedsinformation	Solubility in water: reacts.
Merck Index	15, 1336
Koncentration	0.96 to 1.08M
Fysisk form	Væske
Farve	Farveløs
EINECS nummer	237-881-8
CAS	109-99-9
Synonym	borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
TSCA	TSCA
Molekylær formel	C4H11BO

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

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

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Tekniske data

Ammoniumsalte

MDL nummer	MFCD00011747
Lineær formel	[CH₃(CH₂)₃]₄NF
Specifik vægtfylde	0.887
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	261.46
ChEBI	CHEBI:51990
Merck Index	15,9332
IUPAC navn	tetrabutylazanium;fluorid
Fysisk form	Løsning
Farve	Brun til Grøn
Koncentration eller sammensætning (efter analyt eller komponenter)	0.90 to 1.10M
PubChem CID	2724141
Tæthed	0.8870g/mL
Molekylvægt (g/mol)	261.47
EINECS nummer	207-057-2
CAS	7732-18-5
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
SMIL	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Flammepunkt	−17°C
InChI nøgle	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molekylær formel	C16H36FN

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

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

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Tekniske data

Organo-metalloide forbindelser

Lineær formel	((CH₃)₃Si)₂NLi
Kemisk navn eller materiale	Lithium bis(trimethylsilyl)amide
Specifik vægtfylde	0.9
Sundhedsfare 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
Sundhedsfare 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/
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	167.33
Opløselighedsinformation	Solubility in water: reacts.
IUPAC navn	lithium;bis(trimethylsilyl)azanid
PubChem CID	2733832
Molekylvægt (g/mol)	167.33
Tæthed	0.9000g/mL
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
EINECS nummer	223-725-6
CAS	109-99-9
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
SMIL	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Kogepunkt	65.0°C
Flammepunkt	−21°C
InChI nøgle	YNESATAKKCNGOF-UHFFFAOYSA-N
Molekylær formel	C₆H₁₈LiNSi₂

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Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™

CAS: 1826-67-1 Molekylær formel: C2H3BrMg Molekylvægt (g/mol): 131.26 MDL nummer: MFCD00000042 InChI nøgle: 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 SMIL: Br[Mg]C=C

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Tekniske data

Generelle kemiløsninger

MDL nummer	MFCD00000042
PubChem CID	74584
Molekylvægt (g/mol)	131.26
CAS	1826-67-1
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
SMIL	Br[Mg]C=C
InChI nøgle	XHHHAXOHMKAOSL-UHFFFAOYSA-M
Molekylær formel	C2H3BrMg

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

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

Pris og tilgængelighed
Tekniske data

Organoaluminium

MDL nummer	MFCD00008928
Lineær formel	[(CH₃)₂CHCH₂]₂AlH
Kemisk navn eller materiale	Diisobutylaluminium hydride
Specifik vægtfylde	0.701
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	142.22
Opløselighedsinformation	Solubility in water: reacts
Merck Index	15, 3212
Fysisk form	Løsning
Navn note	1M Solution in Hexane
Molekylvægt (g/mol)	142.22
Tæthed	0.7010g/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
EINECS nummer	214-729-9
CAS	110-54-3
Smeltepunkt	-70.0°C
Synonym	DIBAL-H
Beilstein	04, IV, 4400
Flammepunkt	−23°C
Molekylær formel	C₈H₁₉Al

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

CAS: 745038-86-2 Molekylær formel: C3H7Cl2LiMg Molekylvægt (g/mol): 145.23 MDL nummer: MFCD07784514 InChI nøgle: 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 SMIL: [Li+].[Cl-].CC(C)[Mg]Cl

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Tekniske data

Generelle kemiløsninger

MDL nummer	MFCD07784514
PubChem CID	11275082
Molekylvægt (g/mol)	145.23
CAS	745038-86-2
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
SMIL	[Li+].[Cl-].CC(C)[Mg]Cl
InChI nøgle	CWTUREABAILGIK-UHFFFAOYSA-L
Molekylær formel	C3H7Cl2LiMg

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Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC

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Tekniske data

Enedioler

MDL nummer	MFCD00013194
PubChem CID	8000
Molekylvægt (g/mol)	141.93
CAS	109-63-7
Synonym	Boron trifluoride ethyl ether
SMIL	FB(F)F.CCOCC
IUPAC navn	ethoxyethan; trifluorboran
InChI nøgle	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molekylær formel	C4H10BF3O

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1-Propanphosphonsyre cyklisk anhydrid, 50 vægt% opløsning i ethylacetat, AcroSeal™ , Thermo Scientific Chemicals

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Organopniktogene forbindelser

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

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

Pris og tilgængelighed
Tekniske data

Organoaluminium

MDL nummer	MFCD00008928
Lineær formel	[(CH₃)₂CHCH₂]₂AIH
Kemisk navn eller materiale	Diisobutylaluminium hydride
Specifik vægtfylde	0.848
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	142.22
Opløselighedsinformation	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Merck Index	15, 3212
Fysisk form	Løsning
Molekylvægt (g/mol)	142.22
Tæthed	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
EINECS nummer	214-729-9
CAS	108-88-3
Synonym	DIBAL-H
Kogepunkt	110.0°C
Beilstein	04, IV, 4400
Flammepunkt	4°C
Molekylær formel	C₈H₁₉Al

Ethynylmagnesiumbromid, 0,5 M opløsning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 4301-14-8 Molekylær formel: C2HBrMg Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00075342 InChI nøgle: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC navn: brom(ethynyl)magnesium SMIL: Br[Mg]C#C

Pris og tilgængelighed
Tekniske data

Jordalkaline metalsalte

MDL nummer	MFCD00075342
PubChem CID	4071243
Molekylvægt (g/mol)	129.24
CAS	4301-14-8
Synonym	ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent
SMIL	Br[Mg]C#C
IUPAC navn	brom(ethynyl)magnesium
InChI nøgle	HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molekylær formel	C2HBrMg

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