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Organic cations

Organic cations

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

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1 – 15 di 77 risultati
1

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

CAS: 1067-52-3 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.07 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

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) 321.07
SMILES CCCC[Sn](CCCC)(CCCC)OC
IUPAC Name tributyl(methoxy)stannane
InChI Key KJGLZJQPMKQFIK-UHFFFAOYSA-N
2

Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals

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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Sinonimo tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-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
3

Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals

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+]

Promozioni disponibili
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
4

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

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

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
5

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

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

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
6

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

Promozioni disponibili
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
7

Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals

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

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
8

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

CAS: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 1,2-bis diphenylphosphino ethane nickel ii chloride
Numero MDL MFCD00013313
PubChem CID 131664338
Formula molecolare C26H24Cl2NiP2
CAS 14647-23-5
Molecular Weight (g/mol) 528.02
SMILES Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key XXECWTBMGGXMKP-UHFFFAOYSA-L
10

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

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

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
11

3-Bromo-7-nitroindole, 97%, Thermo Scientific™

CAS: 397864-11-8 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 Numero MDL: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

Numero MDL MFCD02684155
PubChem CID 17750599
Formula molecolare C8H5BrN2O2
CAS 397864-11-8
Molecular Weight (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
IUPAC Name 3-bromo-7-nitro-1H-indole
InChI Key ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
12

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals

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

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
13

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%, Thermo Scientific Chemicals

CAS: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 1,2-bis diphenylphosphino ethane nickel ii chloride
Numero MDL MFCD00013313
PubChem CID 131664338
Formula molecolare C26H24Cl2NiP2
CAS 14647-23-5
Molecular Weight (g/mol) 528.02
SMILES Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key XXECWTBMGGXMKP-UHFFFAOYSA-L
14

Diphenylphosphine oxide, 97%, Thermo Scientific Chemicals

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

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
15

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

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

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