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Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals

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

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Organic cations

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

Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals

CAS: 1067-52-3 Molecular Formula: C₁₃H₃₀OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	16683411
CAS	1067-52-3
Molecular Weight (g/mol)	321.07
MDL Number	MFCD00009419
SMILES	CCCC[Sn](CCCC)(CCCC)OC
Synonym	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
IUPAC Name	tributyl(methoxy)stannane
InChI Key	KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molecular Formula	C₁₃H₃₀OSn

Dibutyl phosphite, 14.5-16% P, Thermo Scientific Chemicals

CAS: 1809-19-4 Molecular Formula: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	6327349
CAS	1809-19-4
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00066633
SMILES	CCCCO[P+](=O)OCCCC
Synonym	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
IUPAC Name	dibutoxy(oxo)phosphanium
InChI Key	OSPSWZSRKYCQPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉O₃P

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: 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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Organic cations

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

Ammonium O,O'-dimethyldithiophosphate, 95%, Thermo Scientific Chemicals

CAS: 1066-97-3 Molecular Formula: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 MDL Number: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

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Organic cations

PubChem CID	6451175
CAS	1066-97-3
Molecular Weight (g/mol)	175.201
MDL Number	MFCD09753116
SMILES	COP(=S)(OC)[S-].[NH4+]
Synonym	ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
IUPAC Name	azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane
InChI Key	PPGORMGERPBFTJ-UHFFFAOYSA-N
Molecular Formula	C2H10NO2PS2

Dibenzyl phosphite, 95%, Thermo Scientific Chemicals

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	6334615
CAS	17176-77-1
Molecular Weight (g/mol)	261.24
MDL Number	MFCD00004774
SMILES	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	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
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula	C14H14O3P

N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: 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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Organic cations

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

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 1186194-75-1 Molecular Formula: C₇H₂F₂N₂O₂ Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC Name: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

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Organic cations

PubChem CID	45790497
CAS	1186194-75-1
Molecular Weight (g/mol)	184.1
SMILES	C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
Synonym	3-nitro-2,4-difluoro-benzonitrile
IUPAC Name	2,4-difluoro-3-nitrobenzonitrile
InChI Key	HESWWHRCQMLPFT-UHFFFAOYSA-N
Molecular Formula	C₇H₂F₂N₂O₂

N,N-Diisopropylethylamine trihydrofluoride, 90%, Thermo Scientific Chemicals

CAS: 131600-43-6 Molecular Formula: C8H22F3N Molecular Weight (g/mol): 189.27 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	45108321
CAS	131600-43-6
Molecular Weight (g/mol)	189.27
MDL Number	MFCD00144880
SMILES	F.F.F.CCN(C(C)C)C(C)C
Synonym	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
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
InChI Key	AJRRXKJZYYBJPY-UHFFFAOYSA-N
Molecular Formula	C8H22F3N

Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	10883201
CAS	15656-28-7
Molecular Weight (g/mol)	371.91
MDL Number	MFCD03703393
SMILES	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym	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
InChI Key	BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula	C10H10BF4IN2

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals

CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: 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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Organic cations

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

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 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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Organic cations

PubChem CID	9930615
CAS	448-61-3
Molecular Weight (g/mol)	396.19
MDL Number	MFCD00012001
SMILES	F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	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
IUPAC Name	2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key	VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molecular Formula	C23H17BF4O

Cacodylic acid sodium salt trihydrate 98+%, Thermo Scientific Chemicals

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: 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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Organic cations

PubChem CID	23679059
CAS	6131-99-3
Molecular Weight (g/mol)	214.024
MDL Number	MFCD00149079
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
Synonym	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
IUPAC Name	sodium;dimethylarsinate;trihydrate
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M
Molecular Formula	C2H12AsNaO5

Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals

CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: 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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Organic cations

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

p-Toluenesulfinic acid, sodium salt hydrate, 98+%, Thermo Scientific Chemicals

CAS: 207801-20-5 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: 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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Organic cations

PubChem CID	23682957
CAS	207801-20-5
Molecular Weight (g/mol)	178.18
MDL Number	MFCD00149640
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym	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
IUPAC Name	sodium;4-methylbenzenesulfinate;hydrate
InChI Key	KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molecular Formula	C7H7NaO2S

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