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Filtrerede søgeresultater
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 |
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Molekylær formel: C10O10Re2 Molekylvægt (g/mol): 652.51 MDL nummer: MFCD00011198 InChI nøgle: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMIL: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
| MDL nummer | MFCD00011198 |
|---|---|
| PubChem CID | 498777 |
| Molekylvægt (g/mol) | 652.51 |
| CAS | 14285-68-8 |
| Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
| SMIL | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| InChI nøgle | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
| Molekylær formel | C10O10Re2 |
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 |
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 |
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 |
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 |
Difenylfosfinoxid, 97%
CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002079 |
|---|---|
| PubChem CID | 6327869 |
| Molekylvægt (g/mol) | 202.19 |
| CAS | 4559-70-0 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| SMIL | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | oxo(diphenyl)phosphanium |
| InChI nøgle | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molekylær formel | C12H11OP |
PyOxim, 97 %, Thermo Scientific™
CAS: 153433-21-7 Molekylær formel: C17H29F6N5O3P2 Molekylvægt (g/mol): 527.39 MDL nummer: MFCD18643381 InChI nøgle: RDWDVLFMPFUBDV-UHFFFAOYSA-N Synonym: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC navn: [(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
| MDL nummer | MFCD18643381 |
|---|---|
| PubChem CID | 46910530 |
| Molekylvægt (g/mol) | 527.39 |
| CAS | 153433-21-7 |
| Synonym | pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate |
| SMIL | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N |
| IUPAC navn | [(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorphosphat |
| InChI nøgle | RDWDVLFMPFUBDV-UHFFFAOYSA-N |
| Molekylær formel | C17H29F6N5O3P2 |
(Methoxycarbonylsulflammoyl) triethylammoniumhydroxid, 97%, indre salt
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 |
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 |
Tri-n-butyltin methoxid, 97%
CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.092 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) | 321.092 |
| 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 |
N-tert-butyl-alfa-phenylnitron, 98%
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.25 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) | 177.25 |
| 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 |
5-Fluoro-2-nitrobenzonitril, 97%
CAS: 50594-78-0 Molekylær formel: C7H3FN2O2 Molekylvægt (g/mol): 166.11 MDL nummer: MFCD01632196 InChI nøgle: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC navn: 5-fluor-2-nitrobenzonitril SMIL: [O-][N+](=O)C1=CC=C(F)C=C1C#N
| MDL nummer | MFCD01632196 |
|---|---|
| PubChem CID | 3756467 |
| Molekylvægt (g/mol) | 166.11 |
| CAS | 50594-78-0 |
| Synonym | 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene |
| SMIL | [O-][N+](=O)C1=CC=C(F)C=C1C#N |
| IUPAC navn | 5-fluor-2-nitrobenzonitril |
| InChI nøgle | VCEQYKYTIDJWTD-UHFFFAOYSA-N |
| Molekylær formel | C7H3FN2O2 |
4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™
CAS: 95192-64-6 Molekylær formel: C7H5BrN2O4 Molekylvægt (g/mol): 261.03 InChI nøgle: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC navn: 5-brom-2-methyl-1,3-dinitrobenzen SMIL: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
| PubChem CID | 13443186 |
|---|---|
| Molekylvægt (g/mol) | 261.03 |
| CAS | 95192-64-6 |
| Synonym | 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene |
| SMIL | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
| IUPAC navn | 5-brom-2-methyl-1,3-dinitrobenzen |
| InChI nøgle | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrN2O4 |
Difenylfosfinoxid, 97%
CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002079 |
|---|---|
| PubChem CID | 6327869 |
| Molekylvægt (g/mol) | 202.19 |
| CAS | 4559-70-0 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| SMIL | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | oxo(diphenyl)phosphanium |
| InChI nøgle | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molekylær formel | C12H11OP |