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Risultati della ricerca filtrata
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 |
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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 |
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+]
Numero MDL | MFCD00174316 |
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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 |
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 |
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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 |
N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals
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-]
Sinonimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%, Thermo Scientific Chemicals
CAS: 118612-00-3 Formula molecolare: C32H12BF20N Molecular Weight (g/mol): 801.23 Numero MDL: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Sinonimo: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Sinonimo | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
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Numero MDL | MFCD01074420 |
PubChem CID | 10996402 |
Formula molecolare | C32H12BF20N |
CAS | 118612-00-3 |
Molecular Weight (g/mol) | 801.23 |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
IUPAC Name | dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
InChI Key | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Formula molecolare: C7H2F2N2O2 Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 3-nitro-2,4-difluoro-benzonitrile |
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PubChem CID | 45790497 |
Formula molecolare | C7H2F2N2O2 |
CAS | 1186194-75-1 |
Molecular Weight (g/mol) | 184.1 |
SMILES | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
IUPAC Name | 2,4-difluoro-3-nitrobenzonitrile |
InChI Key | HESWWHRCQMLPFT-UHFFFAOYSA-N |
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
Sinonimo | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
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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 |
Dodecacarbonyltriosmium, 99%, Thermo Scientific Chemicals
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]
Sinonimo | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
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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 |
PyOxim, 97%, Thermo Scientific™
CAS: 153433-21-7 Formula molecolare: C17H29F6N5O3P2 Molecular Weight (g/mol): 527.39 Numero MDL: MFCD18643381 InChI Key: RDWDVLFMPFUBDV-UHFFFAOYSA-N Sinonimo: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC Name: [(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Sinonimo | pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate |
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Numero MDL | MFCD18643381 |
PubChem CID | 46910530 |
Formula molecolare | C17H29F6N5O3P2 |
CAS | 153433-21-7 |
Molecular Weight (g/mol) | 527.39 |
SMILES | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N |
IUPAC Name | [(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorophosphate |
InChI Key | RDWDVLFMPFUBDV-UHFFFAOYSA-N |
Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals
CAS: 612088-55-8 Formula molecolare: C14H24BF4P Molecular Weight (g/mol): 310.12 Numero MDL: MFCD08704553 InChI Key: HRDPEVWZXUWEFR-UHFFFAOYSA-O Sinonimo: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC Name: ditert-butyl(phenyl)phosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Sinonimo | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
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Numero MDL | MFCD08704553 |
PubChem CID | 11220595 |
Formula molecolare | C14H24BF4P |
CAS | 612088-55-8 |
Molecular Weight (g/mol) | 310.12 |
SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
IUPAC Name | ditert-butyl(phenyl)phosphanium;tetrafluoroborate |
InChI Key | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
Bis(p-tolyl)phosphine oxide, 98%, Thermo Scientific Chemicals
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
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 |
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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 |