Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.

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Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Formula molecolare: C12O12Os3 Molecular Weight (g/mol): 906.81 Numero MDL: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinonimo: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC Name: carbon monoxide;osmium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

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Sinonimo	osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
Numero MDL	MFCD00011149
PubChem CID	6096995
Formula molecolare	C12O12Os3
CAS	15696-40-9
Molecular Weight (g/mol)	906.81
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
IUPAC Name	carbon monoxide;osmium
InChI Key	VUBLMKVEIPBYME-UHFFFAOYSA-N

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

CAS: 14285-68-8 Formula molecolare: C10O10Re2 Molecular Weight (g/mol): 652.51 Numero MDL: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinonimo: 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]

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Sinonimo	carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
Numero MDL	MFCD00011198
PubChem CID	498777
Formula molecolare	C10O10Re2
CAS	14285-68-8
Molecular Weight (g/mol)	652.51
SMILES	[O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
InChI Key	ZIZHEHXAMPQGEK-UHFFFAOYSA-N

Phenyltrimethylammonium tribromide, 97%

CAS: 4207-56-1 Formula molecolare: C9H14I3N Molecular Weight (g/mol): 516.931 Numero MDL: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinonimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

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Sinonimo	mono n,n,n-trimethylbenzenaminium tribromide
Numero MDL	MFCD00011789
PubChem CID	21525000
Formula molecolare	C9H14I3N
CAS	4207-56-1
Molecular Weight (g/mol)	516.931
SMILES	C[N+](C)(C)C1=CC=CC=C1.I[I-]I
IUPAC Name	trimethyl(phenyl)azanium;triiodide
InChI Key	RHXJPCQWYPXLEH-UHFFFAOYSA-N

Sodium formaldehydesulfoxylate dihydrate, 98%

CAS: 6035-47-8 Formula molecolare: CH₃NaO₃S·₂H₂O Molecular Weight (g/mol): 154.11 Numero MDL: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinonimo: 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: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

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Sinonimo	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
Numero MDL	MFCD00150598
PubChem CID	23666330
Formula molecolare	CH₃NaO₃S·₂H₂O
CAS	6035-47-8
Molecular Weight (g/mol)	154.11
SMILES	C(O)S(=O)[O-].O.O.[Na+]
IUPAC Name	sodium;hydroxymethanesulfinate;dihydrate
InChI Key	UCWBKJOCRGQBNW-UHFFFAOYSA-M

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Formula molecolare: CH₃NaS Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

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Numero MDL	MFCD00174316
PubChem CID	4378561
Formula molecolare	CH₃NaS
CAS	5188-07-8
Molecular Weight (g/mol)	70.09
SMILES	C[S-].[Na+]
InChI Key	RMBAVIFYHOYIFM-UHFFFAOYSA-M

Sodium aurothiomalate(I), 99.9% (metals basis)

CAS: 12244-57-4 Formula molecolare: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 Numero MDL: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinonimo: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

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Sinonimo	gold sodium thiomalate
Numero MDL	MFCD00064304,MFCD00064304
PubChem CID	133108869
Formula molecolare	C4H5AuNa2O5S
CAS	12244-57-4
Molecular Weight (g/mol)	408.09
SMILES	O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
IUPAC Name	gold;sodium;2-sulfanylbutanedioic acid
InChI Key	YLQOAPBVYJCTPW-UHFFFAOYNA-K

Tri-n-butyltin methoxide, 97%

CAS: 1067-52-3 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.092 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

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Sinonimo	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Numero MDL	MFCD00009419
PubChem CID	16683411
Formula molecolare	C13H30OSn
CAS	1067-52-3
Molecular Weight (g/mol)	321.092
SMILES	CCCC[Sn](CCCC)(CCCC)OC
IUPAC Name	tributyl(methoxy)stannane
InChI Key	KJGLZJQPMKQFIK-UHFFFAOYSA-N

Diphenylphosphine oxide, 97%

CAS: 4559-70-0 Formula molecolare: C12H11OP Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinonimo: 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: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Numero MDL	MFCD00002079
PubChem CID	6327869
Formula molecolare	C12H11OP
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	oxo(diphenyl)phosphanium
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N

N-tert-Butyl-alpha-phenylnitrone, 97%

CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.247 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

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Sinonimo	e-n-benzylidene-2-methylpropan-2-amine oxide
Numero MDL	MFCD00008799
PubChem CID	10313352
Formula molecolare	C11H15NO
CAS	3376-24-7
Molecular Weight (g/mol)	177.247
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC Name	N-tert-butyl-1-phenylmethanimine oxide
InChI Key	IYSYLWYGCWTJSG-FMIVXFBMSA-N

5-Fluoro-2-nitrobenzonitrile, 97%

CAS: 50594-78-0 Formula molecolare: C7H3FN2O2 Molecular Weight (g/mol): 166.11 Numero MDL: MFCD01632196 InChI Key: VCEQYKYTIDJWTD-UHFFFAOYSA-N Sinonimo: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC Name: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N

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Sinonimo	5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
Numero MDL	MFCD01632196
PubChem CID	3756467
Formula molecolare	C7H3FN2O2
CAS	50594-78-0
Molecular Weight (g/mol)	166.11
SMILES	[O-][N+](=O)C1=CC=C(F)C=C1C#N
IUPAC Name	5-fluoro-2-nitrobenzonitrile
InChI Key	VCEQYKYTIDJWTD-UHFFFAOYSA-N

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

CAS: 95192-64-6 Formula molecolare: C₇H₅BrN₂O₄ Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Sinonimo: 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-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

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Sinonimo	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
Formula molecolare	C₇H₅BrN₂O₄
CAS	95192-64-6
Molecular Weight (g/mol)	261.03
SMILES	CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC Name	5-bromo-2-methyl-1,3-dinitrobenzene
InChI Key	UOGCLPDKGPPDHM-UHFFFAOYSA-N

Chloropentacarbonylrhenium(I), 98%

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Sodium 1-propanethiolate, tech. 85%

CAS: 6898-84-6 Formula molecolare: C3H7NaS Molecular Weight (g/mol): 98.139 Numero MDL: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Sinonimo: 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: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]

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Sinonimo	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
Numero MDL	MFCD00043318
PubChem CID	4681725
Formula molecolare	C3H7NaS
CAS	6898-84-6
Molecular Weight (g/mol)	98.139
SMILES	CCC[S-].[Na+]
IUPAC Name	sodium;propane-1-thiolate
InChI Key	XVSFHIIADLZQJP-UHFFFAOYSA-M

Tetracarbonyldi-μ-chlorodirhodium(I), 97%

CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Sinonimo	tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i
Numero MDL	MFCD00135610
Formula molecolare	C4Cl2O4Rh2
CAS	14523-22-9
Molecular Weight (g/mol)	388.75
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC Name	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
InChI Key	FGKDXBICTVUSPK-UHFFFAOYSA-L

Sinonimo	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Numero MDL	MFCD00002079
PubChem CID	6327869
Formula molecolare	C12H11OP
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	oxo(diphenyl)phosphanium
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N

Organic cations

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