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Organometalliska föreningar

Organometalliska föreningar innehåller direkta bindningar mellan kolatomer och metallatomer/joner och spelar roller som homogena katalysatorer och stökiometriska reagenser i reaktioner; tillgänglig i olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter.
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Organobismuth (8)
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1

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Molekylformel: C34H31CuN4Na3O6 MDL-nummer: MFCD00012149

Molekylformel C34H31CuN4Na3O6
MDL-nummer MFCD00012149
CAS 11006-34-1
2

Zinkmononatriumsalt, Thermo Scientific Chemicals

CAS: 62625-22-3 Molekylformel: C20H16N4NaO6S Molekylvikt (g/mol): 463.42 MDL-nummer: MFCD00064385 InChI-nyckel: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC-namn: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyklohexa-2,4-dien-1-yliden)amino]-C-fenylkarbonimidoyl]hydrazinyl]bensoesyra;natrium LEDER: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

Molekylformel C20H16N4NaO6S
PubChem CID 131856391
MDL-nummer MFCD00064385
IUPAC-namn 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyklohexa-2,4-dien-1-yliden)amino]-C-fenylkarbonimidoyl]hydrazinyl]bensoesyra;natrium
CAS 62625-22-3
InChI-nyckel IABRINWJUBAIIE-JJECXDOKSA-N
LEDER C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
Molekylvikt (g/mol) 463.42
3

beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS: 1184-16-3 Molekylformel: C21H27N7NaO17P3 Molekylvikt (g/mol): 765.39 MDL-nummer: MFCD00036973 InChI-nyckel: JNUMDLCHLVUHFS-QYZPTAICSA-M Synonym: nadp sodium salt,beta-nicotinamide adenine dinucleotide phosphate sodium PubChem CID: 131845262 IUPAC-namn: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxi-4-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-l-ium-1-yl)-hydroxi-4-yl)-oxolan-yl)-3, fosfat;natrium LEDER: [Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Molekylformel C21H27N7NaO17P3
PubChem CID 131845262
MDL-nummer MFCD00036973
IUPAC-namn [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxi-4-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-l-ium-1-yl)-hydroxi-4-yl)-oxolan-yl)-3, fosfat;natrium
CAS 1184-16-3
InChI-nyckel JNUMDLCHLVUHFS-QYZPTAICSA-M
LEDER [Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Molekylvikt (g/mol) 765.39
Synonym nadp sodium salt,beta-nicotinamide adenine dinucleotide phosphate sodium
4

Zinknatriumsalt, MP Biomedicals™

CAS: 62625-22-3 Molekylformel: C20H16N4NaO6S Molekylvikt (g/mol): 463.42 InChI-nyckel: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene PubChem CID: 131856391 IUPAC-namn: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyklohexa-2,4-dien-1-yliden)amino]-C-fenylkarbonimidoyl]hydrazinyl]bensoesyra;natrium LEDER: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

Molekylformel C20H16N4NaO6S
PubChem CID 131856391
IUPAC-namn 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyklohexa-2,4-dien-1-yliden)amino]-C-fenylkarbonimidoyl]hydrazinyl]bensoesyra;natrium
CAS 62625-22-3
InChI-nyckel IABRINWJUBAIIE-JJECXDOKSA-N
LEDER C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
Molekylvikt (g/mol) 463.42
Synonym 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene
5

Chlorophyllin Copper Trisodium Salt (Technical Grade), TRC

CAS: 11006-34-1 Molekylformel: C34 H31 Cu N4 O6 . 3 Na Molekylvikt (g/mol): 724.15 Synonym: Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, sodium (1:3), (SP-4-2)-,Chlorine e6, copper deriv., trisodium salt (6CI),Chlorophyllin, copper sodium complex (8CI),Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, trisodium, (SP-4-2)- (9CI),JPM 01-03B,Rovisome I,Sodium-copper chlorin e6 IUPAC-namn: copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate LEDER: [Na+].[Na+].[Na+].CCC1=C(C)C2=CC3=C(C=C)C(=C4C=C5C(C)C(CCC(=O)[O-])C6=N5[Cu+2]7(N2=C1C=C8C(=C(C(=O)[O-])C(=C6CC(=O)[O-])[N-]78)C)[N-]34)C

Molekylformel C34 H31 Cu N4 O6 . 3 Na
IUPAC-namn copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
CAS 11006-34-1
LEDER [Na+].[Na+].[Na+].CCC1=C(C)C2=CC3=C(C=C)C(=C4C=C5C(C)C(CCC(=O)[O-])C6=N5[Cu+2]7(N2=C1C=C8C(=C(C(=O)[O-])C(=C6CC(=O)[O-])[N-]78)C)[N-]34)C
Molekylvikt (g/mol) 724.15
Synonym Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, sodium (1:3), (SP-4-2)-,Chlorine e6, copper deriv., trisodium salt (6CI),Chlorophyllin, copper sodium complex (8CI),Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, trisodium, (SP-4-2)- (9CI),JPM 01-03B,Rovisome I,Sodium-copper chlorin e6
6

Tri-n-butyltennfluorid, Thermo Scientific Chemicals

CAS: 1983-10-4 MDL-nummer: MFCD00013547

MDL-nummer MFCD00013547
CAS 1983-10-4
7

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
8

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-
9

Vismut 2-etylhexanoat, Thermo Scientific Chemicals

CAS: 67874-71-9 Molekylformel: C24H48BiO6 Molekylvikt (g/mol): 641.622 MDL-nummer: MFCD00043803 InChI-nyckel: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC-namn: vismut;2-etylhexansyra LEDER: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

Molekylformel C24H48BiO6
PubChem CID 131857451
MDL-nummer MFCD00043803
IUPAC-namn vismut;2-etylhexansyra
CAS 67874-71-9
InChI-nyckel MWXWNYHYPMRCHN-UHFFFAOYSA-N
LEDER CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Molekylvikt (g/mol) 641.622
Synonym 2-Ethylhexanoic acid bismuth salt
10

Lithium salicylate, tech.

CAS: 552-38-5 Molekylformel: C7H5LiO3 Molekylvikt (g/mol): 144.054 MDL-nummer: MFCD00045813 InChI-nyckel: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC-namn: litium;2-hydroxibensoat LEDER: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

Molekylformel C7H5LiO3
PubChem CID 23663621
MDL-nummer MFCD00045813
IUPAC-namn litium;2-hydroxibensoat
CAS 552-38-5
InChI-nyckel PSBOOKLOXQFNPZ-UHFFFAOYSA-M
LEDER [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
Molekylvikt (g/mol) 144.054
Synonym lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt
12

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
13

Copper(II) methoxide, typically 98% (metals basis)

CAS: 1184-54-9 MDL-nummer: MFCD00015611

MDL-nummer MFCD00015611
CAS 1184-54-9
14

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)
15

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