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Filtrerede søgeresultater
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 |
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 |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Molekylær formel: C7H2F2N2O2 Molekylvægt (g/mol): 184.1 InChI nøgle: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC navn: 2,4-difluor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
| PubChem CID | 45790497 |
|---|---|
| Molekylvægt (g/mol) | 184.1 |
| CAS | 1186194-75-1 |
| Synonym | 3-nitro-2,4-difluoro-benzonitrile |
| SMIL | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
| IUPAC navn | 2,4-difluor-3-nitrobenzonitril |
| InChI nøgle | HESWWHRCQMLPFT-UHFFFAOYSA-N |
| Molekylær formel | C7H2F2N2O2 |
Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals
CAS: 612088-55-8 Molekylær formel: C14H24BF4P Molekylvægt (g/mol): 310.12 MDL nummer: MFCD08704553 InChI nøgle: 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 navn: ditert-butyl(phenyl)phosphanium;tetrafluorborat SMIL: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
| MDL nummer | MFCD08704553 |
|---|---|
| PubChem CID | 11220595 |
| Molekylvægt (g/mol) | 310.12 |
| CAS | 612088-55-8 |
| Synonym | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
| IUPAC navn | ditert-butyl(phenyl)phosphanium;tetrafluorborat |
| InChI nøgle | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
| Molekylær formel | C14H24BF4P |
2,6-dichlor-3-nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Molekylær formel: C7H2Cl2N2O2 Molekylvægt (g/mol): 217.005 MDL nummer: MFCD00051513 InChI nøgle: 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 navn: 2,6-dichlor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| MDL nummer | MFCD00051513 |
|---|---|
| PubChem CID | 4461932 |
| Molekylvægt (g/mol) | 217.005 |
| CAS | 5866-98-8 |
| 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 |
| SMIL | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| IUPAC navn | 2,6-dichlor-3-nitrobenzonitril |
| InChI nøgle | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| Molekylær formel | C7H2Cl2N2O2 |
Rheniumpentacarbonylchlorid, 98%, Thermo Scientific Chemicals
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 |
Natriumformaldehydsulfoxylatdihydrat, 98%, Thermo Scientific Chemicals
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 |
Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals
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 |
Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals
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 |
Dibenzylphosphit, 90+%, Thermo Scientific Chemicals
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 IUPAC navn: oxo-bis(phenylmethoxy)phosphanium 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 |
| IUPAC navn | oxo-bis(phenylmethoxy)phosphanium |
| InChI nøgle | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molekylær formel | C14H14O3P |
Phenyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Molekylær formel: C9H14Br3N Molekylvægt (g/mol): 375.92 MDL nummer: MFCD00011789 InChI nøgle: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC navn: trimethyl(phenyl)azanium;triiodid SMIL: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| MDL nummer | MFCD00011789 |
|---|---|
| PubChem CID | 21525000 |
| Molekylvægt (g/mol) | 375.92 |
| CAS | 4207-56-1 |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| SMIL | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| IUPAC navn | trimethyl(phenyl)azanium;triiodid |
| InChI nøgle | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molekylær formel | C9H14Br3N |
Phenyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Molekylær formel: C9H14I3N Molekylvægt (g/mol): 516.931 MDL nummer: MFCD00011789 InChI nøgle: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC navn: trimethyl(phenyl)azanium;triiodid SMIL: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| MDL nummer | MFCD00011789 |
|---|---|
| PubChem CID | 21525000 |
| Molekylvægt (g/mol) | 516.931 |
| CAS | 4207-56-1 |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| SMIL | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| IUPAC navn | trimethyl(phenyl)azanium;triiodid |
| InChI nøgle | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molekylær formel | C9H14I3N |
Dibenzylphosphit, 95 %, Thermo Scientific Chemicals
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 |
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 |
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Molekylær formel: C27H26Cl2P2Pd Molekylvægt (g/mol): 589.77 MDL nummer: MFCD03844773 InChI nøgle: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC navn: 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid SMIL: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD03844773 |
|---|---|
| PubChem CID | 131664225 |
| Molekylvægt (g/mol) | 589.77 |
| CAS | 59831-02-6 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
| SMIL | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid |
| InChI nøgle | LDFBXJODFADZBN-UHFFFAOYSA-L |
| Molekylær formel | C27H26Cl2P2Pd |