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Filtrerade sökresultat
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Molekylformel: C10O10Re2 Molekylvikt (g/mol): 652.51 MDL-nummer: MFCD00011198 InChI-nyckel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 LEDER: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
| Molekylformel | C10O10Re2 |
|---|---|
| PubChem CID | 498777 |
| MDL-nummer | MFCD00011198 |
| CAS | 14285-68-8 |
| InChI-nyckel | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
| LEDER | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Molekylvikt (g/mol) | 652.51 |
| Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
PyOxim, 97 %, Thermo Scientific™
CAS: 153433-21-7 Molekylformel: C17H29F6N5O3P2 Molekylvikt (g/mol): 527.39 MDL-nummer: MFCD18643381 InChI-nyckel: 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-namn: [(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-tripyrrolidin-1-ylfosfanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
| Molekylformel | C17H29F6N5O3P2 |
|---|---|
| PubChem CID | 46910530 |
| MDL-nummer | MFCD18643381 |
| IUPAC-namn | [(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-tripyrrolidin-1-ylfosfanium;hexafluorfosfat |
| CAS | 153433-21-7 |
| InChI-nyckel | RDWDVLFMPFUBDV-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N |
| Molekylvikt (g/mol) | 527.39 |
| Synonym | pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate |
Natriumformaldehydsulfoxylatdihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Molekylformel: CH3NaO3S·2H2O Molekylvikt (g/mol): 154.11 MDL-nummer: MFCD00150598 InChI-nyckel: 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-namn: natrium; hydroximetansulfinat; dihydrat LEDER: C(O)S(=O)[O-].O.O.[Na+]
| Molekylformel | CH3NaO3S·2H2O |
|---|---|
| PubChem CID | 23666330 |
| MDL-nummer | MFCD00150598 |
| IUPAC-namn | natrium; hydroximetansulfinat; dihydrat |
| CAS | 6035-47-8 |
| InChI-nyckel | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| LEDER | C(O)S(=O)[O-].O.O.[Na+] |
| Molekylvikt (g/mol) | 154.11 |
| 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 |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Molekylformel: C7H2F2N2O2 Molekylvikt (g/mol): 184.1 InChI-nyckel: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC-namn: 2,4-difluoro-3-nitrobensonitril LEDER: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
| Molekylformel | C7H2F2N2O2 |
|---|---|
| PubChem CID | 45790497 |
| IUPAC-namn | 2,4-difluoro-3-nitrobensonitril |
| CAS | 1186194-75-1 |
| InChI-nyckel | HESWWHRCQMLPFT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 184.1 |
| Synonym | 3-nitro-2,4-difluoro-benzonitrile |
4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™
CAS: 95192-64-6 Molekylformel: C7H5BrN2O4 Molekylvikt (g/mol): 261.03 InChI-nyckel: 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-namn: 5-brom-2-metyl-l,3-dinitrobensen LEDER: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
| Molekylformel | C7H5BrN2O4 |
|---|---|
| PubChem CID | 13443186 |
| IUPAC-namn | 5-brom-2-metyl-l,3-dinitrobensen |
| CAS | 95192-64-6 |
| InChI-nyckel | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 261.03 |
| 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 |
Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals
CAS: 612088-55-8 Molekylformel: C14H24BF4P Molekylvikt (g/mol): 310.12 MDL-nummer: MFCD08704553 InChI-nyckel: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: 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-namn: ditert-butyl(fenyl)fosfanium;tetrafluorborat LEDER: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
| Molekylformel | C14H24BF4P |
|---|---|
| PubChem CID | 11220595 |
| MDL-nummer | MFCD08704553 |
| IUPAC-namn | ditert-butyl(fenyl)fosfanium;tetrafluorborat |
| CAS | 612088-55-8 |
| InChI-nyckel | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
| LEDER | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
| Molekylvikt (g/mol) | 310.12 |
| Synonym | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
2,6-diklor-3-nitrobensonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Molekylformel: C7H2Cl2N2O2 Molekylvikt (g/mol): 217.005 MDL-nummer: MFCD00051513 InChI-nyckel: 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-namn: 2,6-diklor-3-nitrobensonitril LEDER: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| Molekylformel | C7H2Cl2N2O2 |
|---|---|
| PubChem CID | 4461932 |
| MDL-nummer | MFCD00051513 |
| IUPAC-namn | 2,6-diklor-3-nitrobensonitril |
| CAS | 5866-98-8 |
| InChI-nyckel | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Molekylvikt (g/mol) | 217.005 |
| 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 |
Dibensylfosfit, 90+%, Thermo Scientific Chemicals
CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: 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 IUPAC-namn: oxo-bis(fenylmetoxi)fosfanium LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| Molekylformel | C14H14O3P |
|---|---|
| PubChem CID | 6334615 |
| MDL-nummer | MFCD00004774 |
| IUPAC-namn | oxo-bis(fenylmetoxi)fosfanium |
| CAS | 17176-77-1 |
| InChI-nyckel | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| LEDER | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 261.24 |
| 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 |
Dibensylfosfit, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: 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 LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| Molekylformel | C14H14O3P |
|---|---|
| PubChem CID | 6334615 |
| MDL-nummer | MFCD00004774 |
| CAS | 17176-77-1 |
| InChI-nyckel | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| LEDER | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 261.24 |
| 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 |
Difenylfosfinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: 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-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
Rheniumpentakarbonylklorid, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Molekylformel: C5ClO5Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| Molekylformel | C5ClO5Re |
|---|---|
| PubChem CID | 6096982 |
| MDL-nummer | MFCD00013296 |
| IUPAC-namn | kolmonoxid;klorhenium |
| CAS | 14099-01-5 |
| InChI-nyckel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Molekylvikt (g/mol) | 361.71 |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
Difenylfosfinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: 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-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
2,4,6-trifenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Molekylformel: C23H17BF4O Molekylvikt (g/mol): 396.19 MDL-nummer: MFCD00012001 InChI-nyckel: 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-namn: 2,4,6-trifenylpyrylium;tetrafluorborat LEDER: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H17BF4O |
|---|---|
| PubChem CID | 9930615 |
| MDL-nummer | MFCD00012001 |
| IUPAC-namn | 2,4,6-trifenylpyrylium;tetrafluorborat |
| CAS | 448-61-3 |
| InChI-nyckel | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 396.19 |
| 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 |
Tri-n-butyltennmetoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.07 MDL-nummer: MFCD00009419 InChI-nyckel: 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-namn: tributyl(metoxi)stannan LEDER: CCCC[Sn](CCCC)(CCCC)OC
| Molekylformel | C13H30OSn |
|---|---|
| PubChem CID | 16683411 |
| MDL-nummer | MFCD00009419 |
| IUPAC-namn | tributyl(metoxi)stannan |
| CAS | 1067-52-3 |
| InChI-nyckel | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)OC |
| Molekylvikt (g/mol) | 321.07 |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Molekylformel: C27H26Cl2P2Pd Molekylvikt (g/mol): 589.77 MDL-nummer: MFCD03844773 InChI-nyckel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid LEDER: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C27H26Cl2P2Pd |
|---|---|
| PubChem CID | 131664225 |
| MDL-nummer | MFCD03844773 |
| IUPAC-namn | 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid |
| CAS | 59831-02-6 |
| InChI-nyckel | LDFBXJODFADZBN-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 589.77 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |