Organische Kationen

Decacarbonyldirhenium, 96 %, Thermo Scientific Chemicals

CAS: 14285-68-8 Summenformel: C10O10Re2 Molekulargewicht (g/mol): 652.51 MDL-Nummer: MFCD00011198 InChI-Schlüssel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

Phenyltrimethylammoniumtribromid 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Summenformel: C9H14I3N Molekulargewicht (g/mol): 516.931 MDL-Nummer: MFCD00011789 InChI-Schlüssel: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC-Name: Trimethyl(phenyl)azanium; Triiodid SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Rheniumpentacarbonylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 14099-01-5 Summenformel: C₅ClO₅Re Molekulargewicht (g/mol): 361.71 MDL-Nummer: MFCD00013296 InChI-Schlüssel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-Name: Kohlenmonoxid, Chlorrhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals

CAS: 5188-07-8 Summenformel: CH₃NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Natriumformaldehydsulfoxylat-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6035-47-8 Summenformel: CH₃NaO₃S·₂H₂O Molekulargewicht (g/mol): 154.11 MDL-Nummer: MFCD00150598 InChI-Schlüssel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC-Name: Natrium; Hydroxymethansulfinat; Dihydrat SMILES: C(O)S(=O)[O-].O.O.[Na+]

N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

N-tert-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C₁₁H₁₅NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Chloropentacarbonylrhenium(I), 98 %, Thermo Scientific Chemicals

Natrium1-Propanthiolat, 85 %, Thermo Scientific Chemicals

CAS: 6898-84-6 Summenformel: C3H7NaS Molekulargewicht (g/mol): 98.139 MDL-Nummer: MFCD00043318 InChI-Schlüssel: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC-Name: Natrium; Propan-1-thiolat SMILES: CCC[S-].[Na+]

Dichloro[bis(1,2-Diphenylphosphino)ethan]nickel(II), 98 %, Thermo Scientific Chemicals

CAS: 14647-23-5 Summenformel: C26H24Cl2NiP2 Molekulargewicht (g/mol): 528.02 MDL-Nummer: MFCD00013313 InChI-Schlüssel: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC-Name: Nickel(2+)-[2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Natriumaurothiomalat(I), 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 12244-57-4 Summenformel: C4H5AuNa2O5S Molekulargewicht (g/mol): 408.09 MDL-Nummer: MFCD00064304,MFCD00064304 InChI-Schlüssel: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC-Name: Gold; Natrium; 2-Sulfanylbutandisäure SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

PyOxim, 97 %, Thermo Scientific™

CAS: 153433-21-7 Summenformel: C17H29F6N5O3P2 Molekulargewicht (g/mol): 527.39 MDL-Nummer: MFCD18643381 InChI-Schlüssel: RDWDVLFMPFUBDV-UHFFFAOYSA-N Synonym: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC-Name: ethyl cyano({[tris(pyrrolidin-1-yl)phosphaniumyl]oxy}imino)formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Summenformel: C12H11OP Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00002079 InChI-Schlüssel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Summenformel: C12H11OP Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00002079 InChI-Schlüssel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

4-Bromo-2,6-Dinitrotoluol, 97 %, Thermo Scientific™

CAS: 95192-64-6 Summenformel: C₇H₅BrN₂O₄ Molekulargewicht (g/mol): 261.03 InChI-Schlüssel: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC-Name: 5-Brom-2-methyl-1,3-dinitrobenzol SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]