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1 – 15 af 318 Resultater

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Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Tekniske data

Organisk kobber

MDL nummer	MFCD00000016
Molekylvægt (g/mol)	261.76
CAS	13395-16-9
Synonym	2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
SMIL	[Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle	QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molekylær formel	C10H14CuO4

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

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

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

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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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Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molekylær formel: C₈H₂₀BNa Molekylvægt (g/mol): 150.04 MDL nummer: MFCD00061547 InChI nøgle: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC navn: natrium;tetraethylboranuid SMIL: [B-](CC)(CC)(CC)CC.[Na+]

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Organo-metalloide forbindelser

MDL nummer	MFCD00061547
PubChem CID	23681030
Molekylvægt (g/mol)	150.04
CAS	15523-24-7
Synonym	sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
SMIL	[B-](CC)(CC)(CC)CC.[Na+]
IUPAC navn	natrium;tetraethylboranuid
InChI nøgle	SZSBMTRYJRHYNI-UHFFFAOYSA-N
Molekylær formel	C₈H₂₀BNa

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Chlortrimethylsilan, 98 %, Thermo Scientific Chemicals

CAS: 75-77-4 Molekylær formel: C₃H₉ClSi Molekylvægt (g/mol): 108.64 MDL nummer: MFCD00000502 InChI nøgle: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC navn: chlor(trimethyl)silan SMIL: C[Si](C)(C)Cl

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Organo-metalloide forbindelser

MDL nummer	MFCD00000502
PubChem CID	6397
Molekylvægt (g/mol)	108.64
CAS	75-77-4
ChEBI	CHEBI:85069
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
SMIL	C[Si](C)(C)Cl
IUPAC navn	chlor(trimethyl)silan
InChI nøgle	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molekylær formel	C₃H₉ClSi

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

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

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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

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Hexamethyldisiloxane, 98+%

CAS: 107-46-0 InChI nøgle: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC navn: trimethyl(trimethylsilyloxy)silan SMIL: C[Si](C)(C)O[Si](C)(C)C

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Tekniske data

Organo-metalloide forbindelser

PubChem CID	24764
CAS	107-46-0
ChEBI	CHEBI:78002
Synonym	hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
SMIL	C[Si](C)(C)O[Si](C)(C)C
IUPAC navn	trimethyl(trimethylsilyloxy)silan
InChI nøgle	UQEAIHBTYFGYIE-UHFFFAOYSA-N

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tert-butylchlordiphenylsilan, 98 %, AcroSeal™ , Thermo Scientific Chemicals

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Organo-metalloide forbindelser

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Tekniske data

Organo-metalloide forbindelser

MDL nummer	MFCD00011704
Lineær formel	NaB(C₂H₅)₃H
Kemisk navn eller materiale	Sodium triethylborohydride
Specifik vægtfylde	0.89
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
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	121.99
Opløselighedsinformation	Solubility in water: rzacts.
Emballage	AcroSeal™ Glasflaske
Fysisk form	Løsning
IUPAC navn	natrium;triethylbor(1-)
Farve	Farveløs
Navn note	1M solution in THF
PubChem CID	23667700
Molekylvægt (g/mol)	121.99
Tæthed	0.8900g/mL
EINECS nummer	241-903-1
CAS	109-99-9
Synonym	sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
SMIL	[Na+].CC[BH-](CC)CC
Flammepunkt	−17°C
InChI nøgle	YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Molekylær formel	C6H16BNa

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Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molekylær formel: C₆H₁₈LiNSi₂ Molekylvægt (g/mol): 167.33 MDL nummer: MFCD00008261 InChI nøgle: YNESATAKKCNGOF-UHFFFAOYSA-N 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 PubChem CID: 2733832 IUPAC navn: lithium;bis(trimethylsilyl)azanid SMIL: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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Organo-metalloide forbindelser

MDL nummer	MFCD00008261
PubChem CID	2733832
Molekylvægt (g/mol)	167.33
CAS	4039-32-1
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
IUPAC navn	lithium;bis(trimethylsilyl)azanid
InChI nøgle	YNESATAKKCNGOF-UHFFFAOYSA-N
Molekylær formel	C₆H₁₈LiNSi₂

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Ethylaluminiumdichlorid, 0,9 M opløsning i heptan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 563-43-9 Molekylær formel: C2H5AlCl2 Molekylvægt (g/mol): 126.94 MDL nummer: MFCD00000457 InChI nøgle: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC navn: dichlor(ethyl)aluminium SMIL: CC[Al](Cl)Cl

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Tekniske data

Metalalkylhalogenider

MDL nummer	MFCD00000457
Molekylvægt (g/mol)	126.94
CAS	563-43-9
Synonym	ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
SMIL	CC[Al](Cl)Cl
IUPAC navn	dichlor(ethyl)aluminium
InChI nøgle	UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molekylær formel	C2H5AlCl2

Tetraethoxysilane, 99+%

CAS: 78-10-4 Molekylær formel: C8H20O4Si Molekylvægt (g/mol): 208.329 MDL nummer: MFCD00009062 InChI nøgle: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC navn: tetraethylsilicat SMIL: CCO[Si](OCC)(OCC)OCC

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Tekniske data

Organo-metalloide forbindelser

MDL nummer	MFCD00009062
PubChem CID	6517
Molekylvægt (g/mol)	208.329
CAS	78-10-4
Synonym	tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
SMIL	CCO[Si](OCC)(OCC)OCC
IUPAC navn	tetraethylsilicat
InChI nøgle	BOTDANWDWHJENH-UHFFFAOYSA-N
Molekylær formel	C8H20O4Si

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Molekylær formel: C6H19NSi2 Molekylvægt (g/mol): 161.395 MDL nummer: MFCD00008259 InChI nøgle: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC navn: [dimethyl-(trimethylsilylamino)silyl]methan SMIL: C[Si](C)(C)N[Si](C)(C)C

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Tekniske data

Organo-metalloide forbindelser

MDL nummer	MFCD00008259
PubChem CID	13838
Molekylvægt (g/mol)	161.395
CAS	999-97-3
ChEBI	CHEBI:85068
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
SMIL	C[Si](C)(C)N[Si](C)(C)C
IUPAC navn	[dimethyl-(trimethylsilylamino)silyl]methan
InChI nøgle	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molekylær formel	C6H19NSi2

Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molekylær formel: C8H16O8Pb Molekylvægt (g/mol): 447.408 MDL nummer: MFCD00008693 InChI nøgle: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC navn: eddikesyre; bly SMIL: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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Tekniske data

Organisk bly

MDL nummer	MFCD00008693
PubChem CID	50931538
Molekylvægt (g/mol)	447.408
CAS	546-67-8
Synonym	lead iv acetate
SMIL	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
IUPAC navn	eddikesyre; bly
InChI nøgle	NVTAREBLATURGT-UHFFFAOYSA-N
Molekylær formel	C8H16O8Pb

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molekylær formel: C6H12F3NOSi Molekylvægt (g/mol): 199.25 MDL nummer: MFCD00000411 InChI nøgle: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC navn: 2,2,2-trifluor-N-methyl-N-trimethylsilylacetamid SMIL: CN(C(=O)C(F)(F)F)[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

Organo-metalloide forbindelser

MDL nummer	MFCD00000411
PubChem CID	32510
Molekylvægt (g/mol)	199.25
CAS	24589-78-4
ChEBI	CHEBI:85064
Synonym	mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
SMIL	CN(C(=O)C(F)(F)F)[Si](C)(C)C
IUPAC navn	2,2,2-trifluor-N-methyl-N-trimethylsilylacetamid
InChI nøgle	MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molekylær formel	C6H12F3NOSi

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