accessibility menu, dialog, popup

UserName

Organiske lithiumsalte

Organisk forbindelse, der indeholder en eller flere lithiumioner bundet af ionbindinger. Salte er produkter af syre-base reaktioner.
Molekylvægt (g/mol) 
  • (2)
  • (8)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
Mængde 
  • (1)
  • (1)
  • (3)
  • (7)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)
Fysisk form 
  • (2)
  • (2)
  • (2)
  • (8)
  • (2)
  • (3)
  • (2)
Procent renhed 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
Kogepunkt 
  • (2)
  • (2)
  • (5)
  • (2)
Keyword Search: acros Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

acros

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (16)
  • (16)
  • (2)

Brands

  • (25)

Molekylvægt (g/mol)

  • (2)
  • (8)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)

Mængde

  • (1)
  • (1)
  • (3)
  • (7)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)

Fysisk form

  • (2)
  • (2)
  • (2)
  • (8)
  • (2)
  • (3)
  • (2)

Procent renhed

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)

Kogepunkt

  • (2)
  • (2)
  • (5)
  • (2)

Grad

  • (2)
  • (2)
1 – 12 af 12 Resultater
1
Kampagner er tilgængelige

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

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
2
Kampagner er tilgængelige

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

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
3
Kampagner er tilgængelige

n-Hexyllithium, 2,5 M (33 vægt-%) opløsning i hexan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 21369-64-2 Molekylær formel: C6H13Li Molekylvægt (g/mol): 92.11 MDL nummer: MFCD00191446 InChI nøgle: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC navn: lithium;hexan SMIL: [Li+].CCCCC[CH2-]

MDL nummer MFCD00191446
PubChem CID 2733163
Molekylvægt (g/mol) 92.11
CAS 21369-64-2
Synonym n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli
SMIL [Li+].CCCCC[CH2-]
IUPAC navn lithium;hexan
InChI nøgle CETVQRFGPOGIQJ-UHFFFAOYSA-N
Molekylær formel C6H13Li
4
Kampagner er tilgængelige

Lithium tert-butoxide, 2.2M solution in THF, stabilized, AcroSeal™

CAS: 1907-33-1 Molekylær formel: C4H9LiO Molekylvægt (g/mol): 80.06 MDL nummer: MFCD00050479 InChI nøgle: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC navn: lithium;2-methylpropan-2-olat SMIL: [Li+].CC(C)(C)[O-]

MDL nummer MFCD00050479
PubChem CID 23664764
Molekylvægt (g/mol) 80.06
CAS 1907-33-1
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
SMIL [Li+].CC(C)(C)[O-]
IUPAC navn lithium;2-methylpropan-2-olat
InChI nøgle LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molekylær formel C4H9LiO
5
Kampagner er tilgængelige

Lithium tert-butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Molekylær formel: C4H9LiO Molekylvægt (g/mol): 80.06 InChI nøgle: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC navn: lithium;2-methylpropan-2-olat SMIL: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
Molekylvægt (g/mol) 80.06
CAS 1907-33-1
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
SMIL [Li+].CC(C)(C)[O-]
IUPAC navn lithium;2-methylpropan-2-olat
InChI nøgle LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molekylær formel C4H9LiO
6

(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™

CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol

MDL nummer MFCD00010747
Lineær formel LiCH2Si(CH3)3
Kemisk navn eller materiale (Trimethylsilyl)methyllithium
Specifik vægtfylde 0.65
Sundhedsfare 3 GHS P Statement
Wear 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 rinsi
Sundhedsfare 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause d
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 94.16
Procent renhed 7 to 14 wt%
CAS min % 86.0
Fysisk form Løsning
IUPAC navn lithium;methanidyl(trimethyl)silan
Farve Brun-gul til farveløs
Navn note 0.8M (12 wt%) solution in hexanes
PubChem CID 3482579
Molekylvægt (g/mol) 94.16
Tæthed 0.6500g/mL
CAS 92112-69-1
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
SMIL [Li+].C[Si](C)(C)[CH2-]
Kogepunkt 65.0°C to 70.0°C
Flammepunkt −40°C
InChI nøgle KVWLUDFGXDFFON-UHFFFAOYSA-N
Molekylær formel C4H11LiSi
CAS Max % 93.0
7
Kampagner er tilgængelige

n-Butyllithium, 1.6M 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

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
8
Kampagner er tilgængelige

Lithium Bis(trifluormethansulfonimid), 99 %, Thermo Scientific Chemicals

CAS: 90076-65-6 Molekylær formel: C2F6LiNO4S2 Molekylvægt (g/mol): 287.09 MDL nummer: MFCD00210017 InChI nøgle: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC navn: lithium;bis(trifluormethylsulfonyl)azanid SMIL: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

MDL nummer MFCD00210017
PubChem CID 3816071
Molekylvægt (g/mol) 287.09
CAS 90076-65-6
Synonym lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide
SMIL [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC navn lithium;bis(trifluormethylsulfonyl)azanid
InChI nøgle QSZMZKBZAYQGRS-UHFFFAOYSA-N
Molekylær formel C2F6LiNO4S2
9

Lithium acetylide ethylendiamin kompleks, 85%, Thermo Scientific Chemicals

CAS: 6867-30-7 Molekylær formel: C4H9LiN2 Molekylvægt (g/mol): 92.07 MDL nummer: MFCD00013183 InChI nøgle: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC navn: lithium;ethan-1,2-diamin;ethyn SMIL: [Li]C#C.NCCN

MDL nummer MFCD00013183
PubChem CID 2724010
Molekylvægt (g/mol) 92.07
CAS 6867-30-7
Synonym lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
SMIL [Li]C#C.NCCN
IUPAC navn lithium;ethan-1,2-diamin;ethyn
InChI nøgle QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molekylær formel C4H9LiN2
10

Lithium acetate, anhydrous, 99%, extra pure

CAS: 546-89-4 Molekylær formel: C2H3LiO2 Molekylvægt (g/mol): 65.98 MDL nummer: MFCD00013057 InChI nøgle: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC navn: lithium;acetat SMIL: [Li+].CC([O-])=O

MDL nummer MFCD00013057
PubChem CID 3474584
Molekylvægt (g/mol) 65.98
CAS 546-89-4
ChEBI CHEBI:63045
Synonym lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
SMIL [Li+].CC([O-])=O
IUPAC navn lithium;acetat
InChI nøgle XIXADJRWDQXREU-UHFFFAOYSA-M
Molekylær formel C2H3LiO2
11

Lithium isopropoxide, pure

CAS: 2388-10-5 Molekylær formel: C3H7LiO Molekylvægt (g/mol): 66.03 MDL nummer: MFCD00048286 InChI nøgle: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC navn: lithium;propan-2-olate SMIL: [Li+].CC(C)[O-]

MDL nummer MFCD00048286
PubChem CID 23673350
Molekylvægt (g/mol) 66.03
CAS 2388-10-5
Synonym lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
SMIL [Li+].CC(C)[O-]
IUPAC navn lithium;propan-2-olate
InChI nøgle HAUKUGBTJXWQMF-UHFFFAOYSA-N
Molekylær formel C3H7LiO