Organic cations

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

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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

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

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

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Formula molecolare: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 Numero MDL: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinonimo: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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Sinonimo	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
Numero MDL	MFCD00149079
PubChem CID	23679059
Formula molecolare	C2H12AsNaO5
CAS	6131-99-3
Molecular Weight (g/mol)	214.024
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
IUPAC Name	sodium;dimethylarsinate;trihydrate
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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Sinonimo	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Numero MDL	MFCD00077815
PubChem CID	11032497
Formula molecolare	C8H18N2O4S
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Formula molecolare: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 Numero MDL: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinonimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

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Sinonimo	bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
Numero MDL	MFCD03703393
PubChem CID	10883201
Formula molecolare	C10H10BF4IN2
CAS	15656-28-7
Molecular Weight (g/mol)	371.91
SMILES	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
IUPAC Name	iodanium;pyridine;tetrafluoroborate
InChI Key	BMDSRCBKJZCUBH-UHFFFAOYSA-N

Dibenzyl phosphite, 90+%, technical

CAS: 17176-77-1 Formula molecolare: C14H14O3P Molecular Weight (g/mol): 261.24 Numero MDL: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinonimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

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Sinonimo	dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
Numero MDL	MFCD00004774
PubChem CID	6334615
Formula molecolare	C14H14O3P
CAS	17176-77-1
Molecular Weight (g/mol)	261.24
SMILES	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N

Hexarhodium hexadecacarbonyl, 98%

CAS: 28407-51-4 Formula molecolare: C16O16Rh6 Molecular Weight (g/mol): 1065.593 Numero MDL: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinonimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC Name: carbon monoxide;rhodium 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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

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Sinonimo	hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.
Numero MDL	MFCD00011206
PubChem CID	10866043
Formula molecolare	C16O16Rh6
CAS	28407-51-4
Molecular Weight (g/mol)	1065.593
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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
IUPAC Name	carbon monoxide;rhodium
InChI Key	SZQABOJVTZVBHE-UHFFFAOYSA-N

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Formula molecolare: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 Numero MDL: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinonimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

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Sinonimo	dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Numero MDL	MFCD00066633
PubChem CID	6327349
Formula molecolare	C₈H₁₉O₃P
CAS	1809-19-4
Molecular Weight (g/mol)	194.21
SMILES	CCCCO[P+](=O)OCCCC
IUPAC Name	dibutoxy(oxo)phosphanium
InChI Key	OSPSWZSRKYCQPF-UHFFFAOYSA-N

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Formula molecolare: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 Numero MDL: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinonimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

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Sinonimo	bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
Numero MDL	MFCD03703393
PubChem CID	10883201
Formula molecolare	C10H10BF4IN2
CAS	15656-28-7
Molecular Weight (g/mol)	371.91
SMILES	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI Key	BMDSRCBKJZCUBH-UHFFFAOYSA-N

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS: 448-61-3 Formula molecolare: C23H17BF4O Molecular Weight (g/mol): 396.19 Numero MDL: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinonimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
Numero MDL	MFCD00012001
PubChem CID	9930615
Formula molecolare	C23H17BF4O
CAS	448-61-3
Molecular Weight (g/mol)	396.19
SMILES	F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key	VQYPWMWEJGDSTF-UHFFFAOYSA-N

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Formula molecolare: C7H7NaO2S Molecular Weight (g/mol): 178.18 Numero MDL: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinonimo: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

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Sinonimo	sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
Numero MDL	MFCD00149640
PubChem CID	23682957
Formula molecolare	C7H7NaO2S
CAS	207801-20-5
Molecular Weight (g/mol)	178.18
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
IUPAC Name	sodium;4-methylbenzenesulfinate;hydrate
InChI Key	KFZUDNZQQCWGKF-UHFFFAOYSA-M

N,N-Diisopropylethylamine trihydrofluoride, 90%

CAS: 131600-43-6 Formula molecolare: C8H22F3N Molecular Weight (g/mol): 189.27 Numero MDL: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Sinonimo: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

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Sinonimo	diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
Numero MDL	MFCD00144880
PubChem CID	45108321
Formula molecolare	C8H22F3N
CAS	131600-43-6
Molecular Weight (g/mol)	189.27
SMILES	F.F.F.CCN(C(C)C)C(C)C
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
InChI Key	AJRRXKJZYYBJPY-UHFFFAOYSA-N

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Formula molecolare: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 Numero MDL: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Sinonimo: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	[1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
Numero MDL	MFCD03844773
PubChem CID	131664225
Formula molecolare	C27H26Cl2P2Pd
CAS	59831-02-6
Molecular Weight (g/mol)	589.77
SMILES	[Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride
InChI Key	LDFBXJODFADZBN-UHFFFAOYSA-L

Bis(p-tolyl)phosphine oxide, 98%

CAS: 2409-61-2 Formula molecolare: C14H14OP+ Molecular Weight (g/mol): 229.239 Numero MDL: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Sinonimo: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

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Sinonimo	bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
Numero MDL	MFCD01445489
PubChem CID	13357841
Formula molecolare	C14H14OP+
CAS	2409-61-2
Molecular Weight (g/mol)	229.239
SMILES	CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
IUPAC Name	bis(4-methylphenyl)-oxophosphanium
InChI Key	ZHIPXAFNKGZMSC-UHFFFAOYSA-N

Organic cations

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