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Filtrerede søgeresultater
Dibenzylfosfit, 90+%, teknisk
CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: 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 SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| MDL nummer | MFCD00004774 |
|---|---|
| PubChem CID | 6334615 |
| Molekylvægt (g/mol) | 261.24 |
| CAS | 17176-77-1 |
| 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 |
| SMIL | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| InChI nøgle | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molekylær formel | C14H14O3P |
N-tert-Butyl-alfa-phenylnitron, 97%
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| MDL nummer | MFCD00008799 |
|---|---|
| PubChem CID | 10313352 |
| Molekylvægt (g/mol) | 177.247 |
| CAS | 3376-24-7 |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| SMIL | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| IUPAC navn | N-tert-butyl-1-phenylmethaniminoxid |
| InChI nøgle | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molekylær formel | C11H15NO |
Natriumformaldehydesulfoxylatdihydrat, 98 %
CAS: 6035-47-8 Molekylær formel: CH3NaO3S·2H2O Molekylvægt (g/mol): 154.11 MDL nummer: MFCD00150598 InChI nøgle: 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 navn: natrium; hydroxymethansulfinat; dihydrat SMIL: C(O)S(=O)[O-].O.O.[Na+]
| MDL nummer | MFCD00150598 |
|---|---|
| PubChem CID | 23666330 |
| Molekylvægt (g/mol) | 154.11 |
| CAS | 6035-47-8 |
| 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 |
| SMIL | C(O)S(=O)[O-].O.O.[Na+] |
| IUPAC navn | natrium; hydroxymethansulfinat; dihydrat |
| InChI nøgle | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| Molekylær formel | CH3NaO3S·2H2O |
Natriumthiomethoxid, 95%, rent
CAS: 5188-07-8 Molekylær formel: CH3NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]
| MDL nummer | MFCD00174316 |
|---|---|
| PubChem CID | 4378561 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 5188-07-8 |
| SMIL | C[S-].[Na+] |
| InChI nøgle | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| Molekylær formel | CH3NaS |
Cacodylsyre natriumsalt trihydrved 98+%
CAS: 6131-99-3 Molekylær formel: C2H12AsNaO5 Molekylvægt (g/mol): 214.024 MDL nummer: MFCD00149079 InChI nøgle: 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 navn: natrium; dimethylarsinat; trihydrat SMIL: C[As](=O)(C)[O-].O.O.O.[Na+]
| MDL nummer | MFCD00149079 |
|---|---|
| PubChem CID | 23679059 |
| Molekylvægt (g/mol) | 214.024 |
| CAS | 6131-99-3 |
| 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 |
| SMIL | C[As](=O)(C)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; dimethylarsinat; trihydrat |
| InChI nøgle | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| Molekylær formel | C2H12AsNaO5 |
Rhenium pentacarbonylchlorid, 98%
CAS: 14099-01-5 Molekylær formel: C5ClO5Re Molekylvægt (g/mol): 361.71 MDL nummer: MFCD00013296 InChI nøgle: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC navn: kulilte; chlorrhenium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| MDL nummer | MFCD00013296 |
|---|---|
| PubChem CID | 6096982 |
| Molekylvægt (g/mol) | 361.71 |
| CAS | 14099-01-5 |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| SMIL | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| IUPAC navn | kulilte; chlorrhenium |
| InChI nøgle | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| Molekylær formel | C5ClO5Re |
Dibutylfosfit, 14,5-16% P
CAS: 1809-19-4 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.21 MDL nummer: MFCD00066633 InChI nøgle: 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 navn: dibutoxy(oxo)phosphanium SMIL: CCCCO[P+](=O)OCCCC
| MDL nummer | MFCD00066633 |
|---|---|
| PubChem CID | 6327349 |
| Molekylvægt (g/mol) | 194.21 |
| CAS | 1809-19-4 |
| 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 |
| SMIL | CCCCO[P+](=O)OCCCC |
| IUPAC navn | dibutoxy(oxo)phosphanium |
| InChI nøgle | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
| Molekylær formel | C8H19O3P |
Thermo Scientific Chemicals Burgess reagens, 96 %
CAS: 29684-56-8 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00077815 InChI nøgle: 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 SMIL: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
| MDL nummer | MFCD00077815 |
|---|---|
| PubChem CID | 11032497 |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 29684-56-8 |
| Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
| SMIL | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
| InChI nøgle | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |
Bis(pyridin)iodoniumtetrafluoroborat, 97 %
CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 IUPAC navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| MDL nummer | MFCD03703393 |
|---|---|
| PubChem CID | 10883201 |
| Molekylvægt (g/mol) | 371.91 |
| CAS | 15656-28-7 |
| 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 |
| SMIL | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| IUPAC navn | iod; pyridin; tetrafluorborat |
| InChI nøgle | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molekylær formel | C10H10BF4IN2 |
Ammonium O,O'-dimethyldithiofosfat, 95%
CAS: 1066-97-3 Molekylær formel: C2H10NO2PS2 Molekylvægt (g/mol): 175.201 MDL nummer: MFCD09753116 InChI nøgle: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC navn: azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan SMIL: COP(=S)(OC)[S-].[NH4+]
| MDL nummer | MFCD09753116 |
|---|---|
| PubChem CID | 6451175 |
| Molekylvægt (g/mol) | 175.201 |
| CAS | 1066-97-3 |
| 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
| SMIL | COP(=S)(OC)[S-].[NH4+] |
| IUPAC navn | azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan |
| InChI nøgle | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| Molekylær formel | C2H10NO2PS2 |
p-Toluensulfinsyre, natriumsalthydrat, 98+%
CAS: 207801-20-5 Molekylær formel: C7H7NaO2S Molekylvægt (g/mol): 178.18 MDL nummer: MFCD00149640 InChI nøgle: 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 navn: natrium;4-methylbenzensulfinat;hydrat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])=O
| MDL nummer | MFCD00149640 |
|---|---|
| PubChem CID | 23682957 |
| Molekylvægt (g/mol) | 178.18 |
| CAS | 207801-20-5 |
| 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 |
| SMIL | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| IUPAC navn | natrium;4-methylbenzensulfinat;hydrat |
| InChI nøgle | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| Molekylær formel | C7H7NaO2S |
Hydroxymethansulfinsyre natriumsalthydrat, teknisk 85%, kont. op til 5% natriumsulfit (tør vægt).
CAS: 149-44-0 Molekylær formel: CH3NaO3S Molekylvægt (g/mol): 118.08 MDL nummer: MFCD00040426 InChI nøgle: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMIL: [Na+].OCS([O-])=O
| MDL nummer | MFCD00040426 |
|---|---|
| PubChem CID | 23689980 |
| Molekylvægt (g/mol) | 118.08 |
| CAS | 149-44-0 |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| SMIL | [Na+].OCS([O-])=O |
| InChI nøgle | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molekylær formel | CH3NaO3S |
Tri-n-butyltin methoxid, 97%
CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.07 MDL nummer: MFCD00009419 InChI nøgle: 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 navn: tributyl(methoxy)stannan SMIL: CCCC[Sn](CCCC)(CCCC)OC
| MDL nummer | MFCD00009419 |
|---|---|
| PubChem CID | 16683411 |
| Molekylvægt (g/mol) | 321.07 |
| CAS | 1067-52-3 |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| SMIL | CCCC[Sn](CCCC)(CCCC)OC |
| IUPAC navn | tributyl(methoxy)stannan |
| InChI nøgle | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| Molekylær formel | C13H30OSn |
Scandium(III) bis(trifluoromethylsulfonyl)imid
CAS: 176726-07-1 Molekylær formel: C6F18N3O12S6Sc Molekylvægt (g/mol): 885.362 MDL nummer: MFCD03427000 InChI nøgle: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC navn: bis(trifluormethylsulfonyl)azanid;scandium(3+) SMIL: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
| MDL nummer | MFCD03427000 |
|---|---|
| PubChem CID | 131875098 |
| Molekylvægt (g/mol) | 885.362 |
| CAS | 176726-07-1 |
| Synonym | scandium iii trifluoromethanesulfonimide |
| SMIL | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3] |
| IUPAC navn | bis(trifluormethylsulfonyl)azanid;scandium(3+) |
| InChI nøgle | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| Molekylær formel | C6F18N3O12S6Sc |
3-bromo-4-nitroindol, 97%
CAS: 126807-08-7 Molekylær formel: C8H5BrN2O2 Molekylvægt (g/mol): 241.044 InChI nøgle: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC navn: 3-brom-4-nitro-lH-indol SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
| PubChem CID | 14707933 |
|---|---|
| Molekylvægt (g/mol) | 241.044 |
| CAS | 126807-08-7 |
| Synonym | 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro |
| SMIL | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br |
| IUPAC navn | 3-brom-4-nitro-lH-indol |
| InChI nøgle | VYQRPDVMVMLVHA-UHFFFAOYSA-N |
| Molekylær formel | C8H5BrN2O2 |