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1 – 15 av 32 Resultat
1

n-Butyllitium, 1,6 M lösning i hexaner, AcroSeal™

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

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
2

n-Butyllitium, 2,5M-lösning i hexaner, AcroSeal™

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

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
3
Kampanjer är tillgängliga

tert-butyllitium, 1,9 M lösning i pentan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 594-19-4 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00008795 InChI-nyckel: 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 LEDER: [Li]C(C)(C)C

Molekylformel C4H9Li
PubChem CID 638178
MDL-nummer MFCD00008795
CAS 594-19-4
InChI-nyckel BKDLGMUIXWPYGD-UHFFFAOYSA-N
LEDER [Li]C(C)(C)C
Molekylvikt (g/mol) 64.06
Synonym tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn
5

Litiumacetatdihydrat, 99 %

CAS: 6108-17-4 Molekylformel: C2H7LiO4 Molekylvikt (g/mol): 102.014 MDL-nummer: MFCD00066949 InChI-nyckel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC-namn: litium;acetat;dihydrat LEDER: [Li+].CC(=O)[O-].O.O

EDGE
Molekylformel C2H7LiO4
PubChem CID 23666338
MDL-nummer MFCD00066949
IUPAC-namn litium;acetat;dihydrat
CAS 6108-17-4
InChI-nyckel IAQLJCYTGRMXMA-UHFFFAOYSA-M
LEDER [Li+].CC(=O)[O-].O.O
Molekylvikt (g/mol) 102.014
Synonym lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
6

Litiumtert-butoxid, 99 %

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.06
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
7

Litium Bis(trifluorometansulfonimid), 99 %

CAS: 90076-65-6 Molekylformel: C2F6LiNO4S2 Molekylvikt (g/mol): 287.09 MDL-nummer: MFCD00210017 InChI-nyckel: 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-namn: litium;bis(trifluormetylsulfonyl)azanid LEDER: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Molekylformel C2F6LiNO4S2
PubChem CID 3816071
MDL-nummer MFCD00210017
IUPAC-namn litium;bis(trifluormetylsulfonyl)azanid
CAS 90076-65-6
InChI-nyckel QSZMZKBZAYQGRS-UHFFFAOYSA-N
LEDER [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Molekylvikt (g/mol) 287.09
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
8

Litiumtert-butoxid, 99,9 % (metallbas)

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.055 MDL-nummer: MFCD00050479 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
MDL-nummer MFCD00050479
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.055
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
9

Litiumbenzoat, 99+%

CAS: 553-54-8 Molekylformel: C7H5LiO2 Molekylvikt (g/mol): 128.06 MDL-nummer: MFCD00035540 InChI-nyckel: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n PubChem CID: 2724073 LEDER: [Li+].[O-]C(=O)C1=CC=CC=C1

Molekylformel C7H5LiO2
PubChem CID 2724073
MDL-nummer MFCD00035540
CAS 553-54-8
InChI-nyckel LDJNSLOKTFFLSL-UHFFFAOYSA-M
LEDER [Li+].[O-]C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 128.06
Synonym lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n
10

Litiumacetat, vattenfritt 99%, extra rent

CAS: 546-89-4 Molekylformel: C2H3LiO2 Molekylvikt (g/mol): 65.98 MDL-nummer: MFCD00013057 InChI-nyckel: 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-namn: litium;acetat LEDER: [Li+].CC([O-])=O

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

Litiumoxalat, 99+%

CAS: 553-91-3 Molekylformel: C2Li2O4 Molekylvikt (g/mol): 101.90 MDL-nummer: MFCD00040596 InChI-nyckel: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 LEDER: [Li+].[Li+].[O-]C(=O)C([O-])=O

Molekylformel C2Li2O4
PubChem CID 68383
MDL-nummer MFCD00040596
CAS 553-91-3
InChI-nyckel YNQRWVCLAIUHHI-UHFFFAOYSA-L
LEDER [Li+].[Li+].[O-]C(=O)C([O-])=O
Molekylvikt (g/mol) 101.90
Synonym lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t
12

Litiumtert-butoxid, 99 %

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.055 MDL-nummer: MFCD00050479 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
MDL-nummer MFCD00050479
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.055
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
13

(Trimetylsilyl)metyllitium, 0,7 M (10 vikt%) lösning i hexaner, AcroSeal™

CAS: 1822-00-0 | C4H11LiSi | 94,16 g/mol

Molekylformel C4H11LiSi
Densitet 0.65
MDL-nummer MFCD00010747
Formel vikt 94.16
IUPAC-namn litium;metanidyl(trimetyl)silan
InChI-nyckel KVWLUDFGXDFFON-UHFFFAOYSA-N
Hälsofara 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
Hälsofara 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
Kokpunkt 65,0 °C till 70,0 °C
Hälsofara 1 GHS-signalord: Fara
CAS Min % 86.0
Fysisk form Lösning
Färg Brun-gul till färglös
PubChem CID 3482579
Flampunkt −40 °C
Linjär formel LiCH2Si(CH3)3
CAS 92112-69-1
Namnnotering 0,8M (12 viktprocent) lösning i hexaner
LEDER [Li+].C[Si](C)(C)[CH2-]
Molekylvikt (g/mol) 94.16
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
Kemiskt namn eller material (Trimethylsilyl)methyllithium
Procent renhet 7 till 14 viktprocent
CAS Max % 93.0
14

Litiumtetrafenylborattris (1,2-dimetoxyetan) addukt

CAS: 75965-35-4 Molekylformel: C36H50BLiO6 Molekylvikt (g/mol): 596.54 MDL-nummer: MFCD00013311 InChI-nyckel: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate PubChem CID: 23681136 IUPAC-namn: litium;1,2-dimetoxietan;tetrafenylboranuid LEDER: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

Molekylformel C36H50BLiO6
PubChem CID 23681136
MDL-nummer MFCD00013311
IUPAC-namn litium;1,2-dimetoxietan;tetrafenylboranuid
CAS 75965-35-4
InChI-nyckel ADYUZFWVPWDPFK-UHFFFAOYSA-N
LEDER [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
Molekylvikt (g/mol) 596.54
Synonym lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate