Ammoniumsalter
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Filtrerade sökresultat
Tetra-n-butylammoniumhexafluorfosfat, 98 %
CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC-namn: tetrabutylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36F6NP |
|---|---|
| PubChem CID | 165075 |
| MDL-nummer | MFCD00011748 |
| IUPAC-namn | tetrabutylazanium;hexafluorfosfat |
| CAS | 3109-63-5 |
| InChI-nyckel | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 387.44 |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
Tetra-n-propylammonium perruthenat(VII), 98 %
CAS: 114615-82-6 Molekylformel: C12H35NO4Ru Molekylvikt (g/mol): 358.485 MDL-nummer: MFCD00074914 InChI-nyckel: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC-namn: rutenium;tetrapropylazanium;hydroxid;trihydrat LEDER: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
| Molekylformel | C12H35NO4Ru |
|---|---|
| PubChem CID | 127020979 |
| MDL-nummer | MFCD00074914 |
| IUPAC-namn | rutenium;tetrapropylazanium;hydroxid;trihydrat |
| CAS | 114615-82-6 |
| InChI-nyckel | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
| LEDER | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
| Molekylvikt (g/mol) | 358.485 |
| Synonym | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
Tetra-N-butyl ammoniumhydroxidlösning 0,1M (0,1N) i toluen/metanol, standardlösning färdig att använda, för volymetrisk analys, Fisher Chemical™
CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC-namn: tetrabutylazaniumhydroxid LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37NO |
|---|---|
| PubChem CID | 2723671 |
| MDL-nummer | MFCD00009425 |
| IUPAC-namn | tetrabutylazaniumhydroxid |
| CAS | 2052-49-5 |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Ammoniumkarbonat, extra rent
CAS: 506-87-6 Molekylformel: CH8N2O3 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00010890 InChI-nyckel: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC-namn: diazan;karbonat LEDER: C(=O)([O-])[O-].[NH4+].[NH4+]
| Molekylformel | CH8N2O3 |
|---|---|
| PubChem CID | 517111 |
| MDL-nummer | MFCD00010890 |
| IUPAC-namn | diazan;karbonat |
| CAS | 506-87-6 |
| InChI-nyckel | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| LEDER | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Molekylvikt (g/mol) | 96.09 |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
Tetrakis(decyl)ammoniumbromid, 98 %
CAS: 14937-42-9 Molekylformel: C40H84BrN Molekylvikt (g/mol): 659.01 InChI-nyckel: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC-namn: tetrakis-decylazanium;bromid LEDER: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
| Molekylformel | C40H84BrN |
|---|---|
| PubChem CID | 3014876 |
| IUPAC-namn | tetrakis-decylazanium;bromid |
| CAS | 14937-42-9 |
| InChI-nyckel | AHNISXOXSNAHBZ-UHFFFAOYSA-M |
| LEDER | CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-] |
| Molekylvikt (g/mol) | 659.01 |
| Synonym | tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide |
Ammoniummolybdat(VI) tetrahydrat, 99+%, för analys
CAS: 12054-85-2 Molekylformel: H24Mo7N6O24·4H2O Molekylvikt (g/mol): 1235.86
| Molekylformel | H24Mo7N6O24·4H2O |
|---|---|
| CAS | 12054-85-2 |
| Molekylvikt (g/mol) | 1235.86 |
Ammoniumkarbonat, certifierad AR för analys, pulver, Fisher Chemical™
CAS: 506-87-6 Molekylformel: CH8N2O3 Molekylvikt (g/mol): 96.09 MDL-nummer: 10890 InChI-nyckel: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC-namn: kolsyradiamin LEDER: N.N.OC(O)=O
| Molekylformel | CH8N2O3 |
|---|---|
| MDL-nummer | 10890 |
| IUPAC-namn | kolsyradiamin |
| CAS | 506-87-6 |
| InChI-nyckel | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| LEDER | N.N.OC(O)=O |
| Molekylvikt (g/mol) | 96.09 |
Thermo Scientific Chemicals Urea, 99+%, för biokemi
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.06 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Ammoniumkarbamat, 98 %
CAS: 1111-78-0 Molekylformel: CH6N2O2 Molekylvikt (g/mol): 78.071 MDL-nummer: MFCD00013010 InChI-nyckel: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC-namn: azan; karbamat LEDER: C(=O)(N)[O-].[NH4+]
| Molekylformel | CH6N2O2 |
|---|---|
| PubChem CID | 517232 |
| MDL-nummer | MFCD00013010 |
| IUPAC-namn | azan; karbamat |
| CAS | 1111-78-0 |
| InChI-nyckel | BVCZEBOGSOYJJT-UHFFFAOYSA-N |
| LEDER | C(=O)(N)[O-].[NH4+] |
| Molekylvikt (g/mol) | 78.071 |
| Synonym | ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate |
Ammoniumsulfamat, 98+%
CAS: 7773-06-0 Molekylformel: H6N2O3S Molekylvikt (g/mol): 114.119 MDL-nummer: MFCD00011429 InChI-nyckel: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC-namn: azanium;sulfamat LEDER: [NH4+].NS(=O)(=O)[O-]
| Molekylformel | H6N2O3S |
|---|---|
| PubChem CID | 24482 |
| MDL-nummer | MFCD00011429 |
| IUPAC-namn | azanium;sulfamat |
| CAS | 7773-06-0 |
| InChI-nyckel | GEHMBYLTCISYNY-UHFFFAOYSA-N |
| LEDER | [NH4+].NS(=O)(=O)[O-] |
| ChEBI | CHEBI:81950 |
| Molekylvikt (g/mol) | 114.119 |
| Synonym | ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate |
Ammoniumdihydrogenfosfat, 99+%, för analys
CAS: 7722-76-1 Molekylformel: H6NO4P Molekylvikt (g/mol): 115.03 MDL-nummer: MFCD00003396 InChI-nyckel: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC-namn: fosforsyraamin LEDER: N.OP(O)(O)=O
| Molekylformel | H6NO4P |
|---|---|
| PubChem CID | 24402 |
| MDL-nummer | MFCD00003396 |
| IUPAC-namn | fosforsyraamin |
| CAS | 7722-76-1 |
| InChI-nyckel | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| LEDER | N.OP(O)(O)=O |
| ChEBI | CHEBI:62982 |
| Molekylvikt (g/mol) | 115.03 |
| Synonym | ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate |
Ammoniumhexafluorfosfat, 99 %, rent
CAS: 16941-11-0 Molekylformel: H4F6NP Molekylvikt (g/mol): 163 MDL-nummer: MFCD00064642 InChI-nyckel: NIZXKAYXSNUDOU-UHFFFAOYSA-O Synonym: ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride PubChem CID: 9793912 IUPAC-namn: azanium;hexafluorfosfat LEDER: [NH4+].F[P-](F)(F)(F)(F)F
| Molekylformel | H4F6NP |
|---|---|
| PubChem CID | 9793912 |
| MDL-nummer | MFCD00064642 |
| IUPAC-namn | azanium;hexafluorfosfat |
| CAS | 16941-11-0 |
| InChI-nyckel | NIZXKAYXSNUDOU-UHFFFAOYSA-O |
| LEDER | [NH4+].F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 163 |
| Synonym | ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride |
Ammoniumoxalatmonohydrat, 99+%, ACS-reagens
CAS: 6009-70-7 Molekylformel: C2H8N2O4·H2O Molekylvikt (g/mol): 142.11 MDL-nummer: MFCD00149694 InChI-nyckel: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC-namn: diazan;oxalat;hydrat LEDER: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| Molekylformel | C2H8N2O4·H2O |
|---|---|
| PubChem CID | 516808 |
| MDL-nummer | MFCD00149694 |
| IUPAC-namn | diazan;oxalat;hydrat |
| CAS | 6009-70-7 |
| InChI-nyckel | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| Molekylvikt (g/mol) | 142.11 |
| Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
Ammoniumtiocyanat, ACS, 97,5 % min
CAS: 1762-95-4 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.117 MDL-nummer: MFCD00011428 InChI-nyckel: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC-namn: azanium;tiocyanat LEDER: C(#N)[S-].[NH4+]
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 15666 |
| MDL-nummer | MFCD00011428 |
| IUPAC-namn | azanium;tiocyanat |
| CAS | 1762-95-4 |
| InChI-nyckel | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| LEDER | C(#N)[S-].[NH4+] |
| Molekylvikt (g/mol) | 76.117 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
Ammoniumkarbonat, för analys
CAS: 506-87-6 Molekylformel: CH8N2O3 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00010890 InChI-nyckel: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC-namn: diazan;karbonat LEDER: C(=O)([O-])[O-].[NH4+].[NH4+]
| Molekylformel | CH8N2O3 |
|---|---|
| PubChem CID | 517111 |
| MDL-nummer | MFCD00010890 |
| IUPAC-namn | diazan;karbonat |
| CAS | 506-87-6 |
| InChI-nyckel | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| LEDER | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Molekylvikt (g/mol) | 96.09 |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |