Risultati della ricerca filtrata
N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific Chemicals
CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.25 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) | 177.25 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals
CAS: 4207-56-1 Formula molecolare: C9H14Br3N Molecular Weight (g/mol): 375.92 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 |
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Numero MDL | MFCD00011789 |
PubChem CID | 21525000 |
Formula molecolare | C9H14Br3N |
CAS | 4207-56-1 |
Molecular Weight (g/mol) | 375.92 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
IUPAC Name | trimethyl(phenyl)azanium;triiodide |
InChI Key | RHXJPCQWYPXLEH-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]
Sinonimo | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
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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 |
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 |
Dibenzyl phosphite, 90+%, Thermo Scientific Chemicals
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 IUPAC Name: oxo-bis(phenylmethoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
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 |
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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 |
IUPAC Name | oxo-bis(phenylmethoxy)phosphanium |
InChI Key | RQKYHDHLEMEVDR-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 |
3-Bromo-4-nitroindole, 97%, Thermo Scientific Chemicals
CAS: 126807-08-7 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Sinonimo: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Sinonimo | 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro |
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PubChem CID | 14707933 |
Formula molecolare | C8H5BrN2O2 |
CAS | 126807-08-7 |
Molecular Weight (g/mol) | 241.044 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br |
IUPAC Name | 3-bromo-4-nitro-1H-indole |
InChI Key | VYQRPDVMVMLVHA-UHFFFAOYSA-N |
(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt, Thermo Scientific Chemicals
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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol, Thermo Scientific Chemicals
CAS: 17685-52-8 Numero MDL: MFCD00135617 Sinonimo: triiron dodecarbonyl
Sinonimo | triiron dodecarbonyl |
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Numero MDL | MFCD00135617 |
CAS | 17685-52-8 |
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 |
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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 |
Sodium formaldehydesulfoxylate dihydrate, 98%, Thermo Scientific Chemicals
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+]
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 |
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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 |
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