
Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals
CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
InChI-Schlüssel | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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PubChem CID | 4378561 |
CAS | 5188-07-8 |
MDL-Nummer | MFCD00174316 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | C[S-].[Na+] |
Summenformel | CH3NaS |
Bis(pyridin)iodoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Summenformel: C10H10BF4IN2 Molekulargewicht (g/mol): 371.91 MDL-Nummer: MFCD03703393 InChI-Schlüssel: 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
InChI-Schlüssel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
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PubChem CID | 10883201 |
CAS | 15656-28-7 |
MDL-Nummer | MFCD03703393 |
Molekulargewicht (g/mol) | 371.91 |
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 |
Summenformel | C10H10BF4IN2 |
Kadoylsäure-Natriumsalztrihydrat,≥ 98 %, Thermo Scientific Chemicals
CAS: 6131-99-3 Summenformel: C2H12AsNaO5 Molekulargewicht (g/mol): 214.024 MDL-Nummer: MFCD00149079 InChI-Schlüssel: 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: Natrium;Dimethylarsinat;Trihydrat SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
InChI-Schlüssel | RLGWPHBPRCROJO-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;Dimethylarsinat;Trihydrat |
PubChem CID | 23679059 |
CAS | 6131-99-3 |
MDL-Nummer | MFCD00149079 |
Molekulargewicht (g/mol) | 214.024 |
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 |
Summenformel | C2H12AsNaO5 |
Hydroxymethansulfinsäure-Natriumsalzhydrat, tech 85 %, Forts. bis 5 % Natriumsulfit (Trockengewicht), Thermo Scientific Chemicals
CAS: 149-44-0 Summenformel: CH3NaO3S Molekulargewicht (g/mol): 118.08 MDL-Nummer: MFCD00040426 InChI-Schlüssel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
InChI-Schlüssel | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
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PubChem CID | 23689980 |
CAS | 149-44-0 |
MDL-Nummer | MFCD00040426 |
Molekulargewicht (g/mol) | 118.08 |
SMILES | [Na+].OCS([O-])=O |
Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
Summenformel | CH3NaO3S |
Natriumformaldehydsulfoxylat-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Summenformel: CH3NaO3S·2H2O Molekulargewicht (g/mol): 154.11 MDL-Nummer: MFCD00150598 InChI-Schlüssel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: 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: Natrium; Hydroxymethansulfinat; Dihydrat SMILES: C(O)S(=O)[O-].O.O.[Na+]
InChI-Schlüssel | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Hydroxymethansulfinat; Dihydrat |
PubChem CID | 23666330 |
CAS | 6035-47-8 |
MDL-Nummer | MFCD00150598 |
Molekulargewicht (g/mol) | 154.11 |
SMILES | C(O)S(=O)[O-].O.O.[Na+] |
Synonym | 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 |
Summenformel | CH3NaO3S·2H2O |
Dibenzylphosphat, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Summenformel: C14H14O3P Molekulargewicht (g/mol): 261.24 MDL-Nummer: MFCD00004774 InChI-Schlüssel: 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
InChI-Schlüssel | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
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PubChem CID | 6334615 |
CAS | 17176-77-1 |
MDL-Nummer | MFCD00004774 |
Molekulargewicht (g/mol) | 261.24 |
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 |
Summenformel | C14H14O3P |
p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: 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: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
InChI-Schlüssel | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; 4-Methylbenzolsulfinat; Hydrat |
PubChem CID | 23682957 |
CAS | 207801-20-5 |
MDL-Nummer | MFCD00149640 |
Molekulargewicht (g/mol) | 178.18 |
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 |
Summenformel | C7H7NaO2S |
2,4,6-Triphenylpyryliumtetrafluoroborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Summenformel: C23H17BF4O Molekulargewicht (g/mol): 396.19 MDL-Nummer: MFCD00012001 InChI-Schlüssel: 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; Tetrafluorborat SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-Triphenylpyrylium; Tetrafluorborat |
PubChem CID | 9930615 |
CAS | 448-61-3 |
MDL-Nummer | MFCD00012001 |
Molekulargewicht (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 |
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 |
Summenformel | C23H17BF4O |
N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
InChI-Schlüssel | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
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IUPAC-Name | N-Tert-butyl-1-phenylmethaniminoxid |
PubChem CID | 10313352 |
CAS | 3376-24-7 |
MDL-Nummer | MFCD00008799 |
Molekulargewicht (g/mol) | 177.247 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
Summenformel | C11H15NO |
Dibutylphosphit 96 %, Thermo Scientific Chemicals
CAS: 1809-19-4 Summenformel: C8H19O3P Molekulargewicht (g/mol): 194.21 MDL-Nummer: MFCD00066633 InChI-Schlüssel: 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)phosphonium SMILES: CCCCO[P+](=O)OCCCC
InChI-Schlüssel | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
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IUPAC-Name | Dibutoxy(oxo)phosphonium |
PubChem CID | 6327349 |
CAS | 1809-19-4 |
MDL-Nummer | MFCD00066633 |
Molekulargewicht (g/mol) | 194.21 |
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 |
Summenformel | C8H19O3P |
Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC
InChI-Schlüssel | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(methoxy)stannan |
PubChem CID | 16683411 |
CAS | 1067-52-3 |
MDL-Nummer | MFCD00009419 |
Molekulargewicht (g/mol) | 321.07 |
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 |
Summenformel | C13H30OSn |
Thermo Scientific Chemicals Burgess-Reagenz, 96 %
CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: 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
InChI-Schlüssel | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
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PubChem CID | 11032497 |
CAS | 29684-56-8 |
MDL-Nummer | MFCD00077815 |
Molekulargewicht (g/mol) | 238.30 |
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 |
Summenformel | C8H18N2O4S |
2,6-Dichloro-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Summenformel: C7H2Cl2N2O2 Molekulargewicht (g/mol): 217.005 MDL-Nummer: MFCD00051513 InChI-Schlüssel: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC-Name: 2,6-Dichlor-3-nitrobenzonitril SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
InChI-Schlüssel | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlor-3-nitrobenzonitril |
PubChem CID | 4461932 |
CAS | 5866-98-8 |
MDL-Nummer | MFCD00051513 |
Molekulargewicht (g/mol) | 217.005 |
SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
Synonym | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
Summenformel | C7H2Cl2N2O2 |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 MDL-Nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
CAS | 14096-82-3 |
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MDL-Nummer | MFCD00016014 |
Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
N,N-Diisopropylethylamin Trihydrofluorid 95 %, Thermo Scientific Chemicals
CAS: 131600-43-6 Summenformel: C8H22F3N Molekulargewicht (g/mol): 189.27 MDL-Nummer: MFCD00144880 InChI-Schlüssel: 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: ethylbis(propan-2-yl)amine trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C
InChI-Schlüssel | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
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IUPAC-Name | ethylbis(propan-2-yl)amine trihydrofluoride |
PubChem CID | 45108321 |
CAS | 131600-43-6 |
MDL-Nummer | MFCD00144880 |
Molekulargewicht (g/mol) | 189.27 |
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 |
Summenformel | C8H22F3N |