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Organo-metalloida föreningar

Organometalloidföreningar har direkta bindningar mellan kolatomer och metalloidatomer. Organometalloidföreningar finns tillgängliga i en rad kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter.

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1

Trimetylsilanol, Thermo Scientific Chemicals

CAS: 1066-40-6 Molekylformel: C3H9LiOSi Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD02751657 InChI-nyckel: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC-namn: hydroxi(trimetyl)silan LEDER: [Li+].C[Si](C)(C)[O-]

Molekylformel C3H9LiOSi
PubChem CID 66110
MDL-nummer MFCD02751657
IUPAC-namn hydroxi(trimetyl)silan
CAS 1066-40-6
InChI-nyckel OXOZHAWWRPCVGL-UHFFFAOYSA-N
LEDER [Li+].C[Si](C)(C)[O-]
Molekylvikt (g/mol) 96.13
Synonym trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
2

Kaliumetyltrifluorborat, 97 %, Thermo Scientific Chemicals

CAS: 44248-07-9 Molekylformel: C2H5BF3K Molekylvikt (g/mol): 135.97 MDL-nummer: MFCD04112713 InChI-nyckel: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC-namn: kalium;etyl(trifluoro)boranuid LEDER: [K+].CC[B-](F)(F)F

Molekylformel C2H5BF3K
PubChem CID 23668491
MDL-nummer MFCD04112713
IUPAC-namn kalium;etyl(trifluoro)boranuid
CAS 44248-07-9
InChI-nyckel GIIPADVFWNGSKY-UHFFFAOYSA-N
LEDER [K+].CC[B-](F)(F)F
Molekylvikt (g/mol) 135.97
Synonym potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1-
3

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

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

Molekylformel C6H18LiNSi2
Densitet 0.9
Formel vikt 167.33
IUPAC-namn litium;bis(trimetylsilyl)azanid
InChI-nyckel YNESATAKKCNGOF-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.
Wear protective gloves/protective clothing/eye p
Hälsofara 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/
Kokpunkt 65.0°C
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: reacts.
PubChem CID 2733832
Flampunkt −21°C
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
Linjär formel ((CH3)3Si)2NLi
CAS 109-99-9
LEDER [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Molekylvikt (g/mol) 167.33
EINECS-nummer 223-725-6
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
Kemiskt namn eller material Lithium bis(trimethylsilyl)amide
4

Litiumbis(trimetylsilyl)amid, 1 M lösning i THF/etylbensen, AcroSeal™ , Thermo Scientific Chemicals

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

Molekylformel C6H18LiNSi2
Densitet 0.89
MDL-nummer MFCD00008261
Formel vikt 167.33
IUPAC-namn litium;bis(trimetylsilyl)azanid
InChI-nyckel YNESATAKKCNGOF-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br/
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: decomposes
Fysisk form Grumlig lösning
Färg Gul till brun
PubChem CID 2733832
Flampunkt −21°C
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 100-41-4
Namnnotering 1M Solution in THF/Ethylbenzene
LEDER [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Molekylvikt (g/mol) 167.33
EINECS-nummer 223-725-6
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
TSCA TSCA
Kemiskt namn eller material Lithium bis(trimethylsilyl)amide
Procent renhet 18 to 22% active base (as LiNSi)
5

Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molekylformel: C6H18LiNSi2 Molekylvikt (g/mol): 167.33 MDL-nummer: MFCD00008261 InChI-nyckel: 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-namn: litium;bis(trimetylsilyl)azanid LEDER: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

Molekylformel C6H18LiNSi2
PubChem CID 2733832
MDL-nummer MFCD00008261
IUPAC-namn litium;bis(trimetylsilyl)azanid
CAS 4039-32-1
InChI-nyckel YNESATAKKCNGOF-UHFFFAOYSA-N
LEDER [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Molekylvikt (g/mol) 167.33
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
6

Potassium cyclopropyltrifluoroborate, 97%

CAS: 1065010-87-8 Molekylformel: C3H5BF3K Molekylvikt (g/mol): 147.98 InChI-nyckel: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC-namn: kalium;cyklopropyl(trifluoro)boranuid LEDER: [B-](C1CC1)(F)(F)F.[K+]

Molekylformel C3H5BF3K
PubChem CID 23697338
IUPAC-namn kalium;cyklopropyl(trifluoro)boranuid
CAS 1065010-87-8
InChI-nyckel CFMLURFHOSOXRC-UHFFFAOYSA-N
LEDER [B-](C1CC1)(F)(F)F.[K+]
Molekylvikt (g/mol) 147.98
Synonym potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide
7

Sodium bis(trimethylsilyl)amide, 95+%, pure

CAS: 1070-89-9 Molekylformel: C6H18NNaSi2 Molekylvikt (g/mol): 183.38 MDL-nummer: MFCD00009835 InChI-nyckel: WRIKHQLVHPKCJU-UHFFFAOYSA-N 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 PubChem CID: 2724254 IUPAC-namn: natrium;bis(trimetylsilyl)azanid LEDER: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

Molekylformel C6H18NNaSi2
PubChem CID 2724254
MDL-nummer MFCD00009835
IUPAC-namn natrium;bis(trimetylsilyl)azanid
CAS 1070-89-9
InChI-nyckel WRIKHQLVHPKCJU-UHFFFAOYSA-N
LEDER C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Molekylvikt (g/mol) 183.38
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
8

Litiumbis(trimetylsilyl)amid, 1,0 M sol. i metyl-tert-butyleter, AcroSeal™ , Thermo Scientific Chemicals

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

Molekylformel C6H18LiNSi2
Densitet 0.8
MDL-nummer MFCD00008261
Formel vikt 167.33
IUPAC-namn litium;bis(trimetylsilyl)azanid
InChI-nyckel YNESATAKKCNGOF-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Reacts violently with water.
Kokpunkt 55.0°C to 56.0°C
Hälsofara 1 GHS-signalord: Fara
Fysisk form Lösning
Färg Brun till gul
PubChem CID 2733832
Flampunkt −28°C
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 1634-04-4
Namnnotering 1.0M Solution in Methyl tert-Butyl Ether
LEDER [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Molekylvikt (g/mol) 167.33
EINECS-nummer 223-725-6
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
TSCA TSCA
Kemiskt namn eller material Lithium bis(trimethylsilyl)amide
Procent renhet 21 to 25% active base (as LiNSi)
9

Tris[N,N-bis(trimethylsilyl)amide]erbium(III), 98%

CAS: 103457-72-3 Molekylformel: C18H54ErN3Si6 Molekylvikt (g/mol): 648.42 MDL-nummer: MFCD00271002 InChI-nyckel: ZVNGWTZZRANJAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 PubChem CID: 6098739 IUPAC-namn: bis(trimetylsilyl)azanid;erbium(3+) LEDER: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]

Molekylformel C18H54ErN3Si6
PubChem CID 6098739
MDL-nummer MFCD00271002
IUPAC-namn bis(trimetylsilyl)azanid;erbium(3+)
CAS 103457-72-3
InChI-nyckel ZVNGWTZZRANJAO-UHFFFAOYSA-N
LEDER C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]
Molekylvikt (g/mol) 648.42
Synonym bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1
10

Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals

CAS: 41836-23-1 Molekylformel: C18H54N3NdSi6 Molekylvikt (g/mol): 625.403 MDL-nummer: MFCD03427089 InChI-nyckel: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC-namn: bis(trimetylsilyl)azanid;neodym(3+) LEDER: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]

Molekylformel C18H54N3NdSi6
PubChem CID 4397443
MDL-nummer MFCD03427089
IUPAC-namn bis(trimetylsilyl)azanid;neodym(3+)
CAS 41836-23-1
InChI-nyckel LWKIKGQVWYVALF-UHFFFAOYSA-N
LEDER C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]
Molekylvikt (g/mol) 625.403
Synonym tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine
11

Litiumbis(trimetylsilyl)amid, 0,9-1,1M i hexan, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals

CAS: 4039-32-1 Molekylformel: C6H18LiNSi2 Molekylvikt (g/mol): 167.327 MDL-nummer: MFCD00008261 InChI-nyckel: 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-namn: litium;bis(trimetylsilyl)azanid LEDER: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

Molekylformel C6H18LiNSi2
PubChem CID 2733832
MDL-nummer MFCD00008261
IUPAC-namn litium;bis(trimetylsilyl)azanid
CAS 4039-32-1
InChI-nyckel YNESATAKKCNGOF-UHFFFAOYSA-N
LEDER [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Molekylvikt (g/mol) 167.327
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
12

Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%

CAS: 35788-99-9 Molekylformel: C18H54LaN3Si6 Molekylvikt (g/mol): 620.066 MDL-nummer: MFCD00271009 InChI-nyckel: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC-namn: bis(trimetylsilyl)azanid;lantan(3+) LEDER: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]

Molekylformel C18H54LaN3Si6
PubChem CID 6093756
MDL-nummer MFCD00271009
IUPAC-namn bis(trimetylsilyl)azanid;lantan(3+)
CAS 35788-99-9
InChI-nyckel ZDYNTRMQDURVDM-UHFFFAOYSA-N
LEDER C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
Molekylvikt (g/mol) 620.066
Synonym lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1
13

2-Furyldimethylsilanol sodium salt, Thermo Scientific™

CAS: 879904-88-8 Molekylformel: C6H9NaO2Si Molekylvikt (g/mol): 164.211 MDL-nummer: MFCD08457663 InChI-nyckel: LZJRCLPTAZMQQW-UHFFFAOYSA-N Synonym: 2-furyldimethylsilanol sodium salt,sodium 2-furyldimethylsilanolate,sodium furan-2-yl dimethylsilanolate,sodium furan-2-yldimethylsilanolate,c6h9o2si.na,amtsi047,sodium 2-furanyldimethylsilanolate,sodium dimethyl 2-furyl silanolate,dimethyl-2-furylsilanol sodium salt,sodium furan-2-yl dimethyl silanolate PubChem CID: 23693090 IUPAC-namn: sodium;furan-2-yl-dimethyl-oxidosilane LEDER: C[Si](C)(C1=CC=CO1)[O-].[Na+]

Molekylformel C6H9NaO2Si
PubChem CID 23693090
MDL-nummer MFCD08457663
IUPAC-namn sodium;furan-2-yl-dimethyl-oxidosilane
CAS 879904-88-8
InChI-nyckel LZJRCLPTAZMQQW-UHFFFAOYSA-N
LEDER C[Si](C)(C1=CC=CO1)[O-].[Na+]
Molekylvikt (g/mol) 164.211
Synonym 2-furyldimethylsilanol sodium salt,sodium 2-furyldimethylsilanolate,sodium furan-2-yl dimethylsilanolate,sodium furan-2-yldimethylsilanolate,c6h9o2si.na,amtsi047,sodium 2-furanyldimethylsilanolate,sodium dimethyl 2-furyl silanolate,dimethyl-2-furylsilanol sodium salt,sodium furan-2-yl dimethyl silanolate
14

(Morpholinium-4-ylmethyl)trifluoroborate internal salt, 95%

CAS: 1268340-94-8 Molekylformel: C5H11BF3NO Molekylvikt (g/mol): 168.954 MDL-nummer: MFCD20134168 InChI-nyckel: FQKLIGKQQGNVHW-UHFFFAOYSA-O Synonym: trifluoro morpholin-4-ium-4-ylmethyl boranuide,morpholinium-4-ylmethyl trifluoroborate internal salt,morpholinium-4-yl-methyl trifluoroborate internal salt,morpholinium-4-ylmethyltrifluoroboronanion,morpholin-4-ium-4-yl methyl trifluoroborate,trifluoro morpholin-4-ium-4-yl methyl boranuide,trifluoro morpholin-4-ium-4-yl methyl borate 1- PubChem CID: 53243644 IUPAC-namn: trifluoro(morpholin-4-ium-4-ylmethyl)boranuide LEDER: [B-](C[NH+]1CCOCC1)(F)(F)F

Molekylformel C5H11BF3NO
PubChem CID 53243644
MDL-nummer MFCD20134168
IUPAC-namn trifluoro(morpholin-4-ium-4-ylmethyl)boranuide
CAS 1268340-94-8
InChI-nyckel FQKLIGKQQGNVHW-UHFFFAOYSA-O
LEDER [B-](C[NH+]1CCOCC1)(F)(F)F
Molekylvikt (g/mol) 168.954
Synonym trifluoro morpholin-4-ium-4-ylmethyl boranuide,morpholinium-4-ylmethyl trifluoroborate internal salt,morpholinium-4-yl-methyl trifluoroborate internal salt,morpholinium-4-ylmethyltrifluoroboronanion,morpholin-4-ium-4-yl methyl trifluoroborate,trifluoro morpholin-4-ium-4-yl methyl boranuide,trifluoro morpholin-4-ium-4-yl methyl borate 1-
15

Sodium bis(trimethylsilyl)amide, 98%

CAS: 1070-89-9 Molekylformel: C6H18NNaSi2 Molekylvikt (g/mol): 183.377 MDL-nummer: MFCD00009835 InChI-nyckel: WRIKHQLVHPKCJU-UHFFFAOYSA-N 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 PubChem CID: 2724254 IUPAC-namn: sodium;bis(trimethylsilyl)azanide LEDER: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

Molekylformel C6H18NNaSi2
PubChem CID 2724254
MDL-nummer MFCD00009835
IUPAC-namn sodium;bis(trimethylsilyl)azanide
CAS 1070-89-9
InChI-nyckel WRIKHQLVHPKCJU-UHFFFAOYSA-N
LEDER C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Molekylvikt (g/mol) 183.377
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