Ammoniumsalte

Ammoniumsalte er saltforbindelser, der indeholder en ammoniumkation. De er typisk meget vandopløselige og kommer i en lang række kemiske sammensætninger, mængder, renheder og reagenskvaliteter. De har kemiske, medicinske og industrielle anvendelser.

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Tetra-n-butylammoniumhexafluorfosfat, 98%

CAS: 3109-63-5 Molekylær formel: C16H36F6NP Molekylvægt (g/mol): 387.44 MDL nummer: MFCD00011748 InChI nøgle: 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 navn: tetrabutylazanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011748
PubChem CID	165075
Molekylvægt (g/mol)	387.44
CAS	3109-63-5
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
SMIL	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	tetrabutylazanium;hexafluorphosphat
InChI nøgle	BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molekylær formel	C16H36F6NP

Tetra-n-propylammonium perruthenat(VII), 98 %

CAS: 114615-82-6 Molekylær formel: C12H35NO4Ru Molekylvægt (g/mol): 358.485 MDL nummer: MFCD00074914 InChI nøgle: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC navn: ruthenium;tetrapropylazanium;hydroxid;trihydrat SMIL: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00074914
PubChem CID	127020979
Molekylvægt (g/mol)	358.485
CAS	114615-82-6
Synonym	1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-
SMIL	CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
IUPAC navn	ruthenium;tetrapropylazanium;hydroxid;trihydrat
InChI nøgle	HUCLFLGLPCVDMZ-UHFFFAOYSA-M
Molekylær formel	C12H35NO4Ru

Kampagner er tilgængelige

Tetra-N-butylammoniumhydroxidopløsning 0,1M (0,1N) i toluen/methanol, standardopløsning klar til brug, til volumetrisk analyse, Fisher Chemical™

CAS: 2052-49-5 Molekylær formel: C16H37NO Molekylvægt (g/mol): 259.48 MDL nummer: MFCD00009425 InChI nøgle: 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 navn: tetrabutylazaniumhydroxid SMIL: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009425
PubChem CID	2723671
Molekylvægt (g/mol)	259.48
CAS	2052-49-5
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
SMIL	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	tetrabutylazaniumhydroxid
InChI nøgle	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molekylær formel	C16H37NO

Tetrakis(decyl)ammoniumbromid, 98%

CAS: 14937-42-9 Molekylær formel: C₄₀H₈₄BrN Molekylvægt (g/mol): 659.01 InChI nøgle: 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 navn: tetrakis-decylazanium;bromid SMIL: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]

Pris og tilgængelighed
Tekniske data

PubChem CID	3014876
Molekylvægt (g/mol)	659.01
CAS	14937-42-9
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
SMIL	CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
IUPAC navn	tetrakis-decylazanium;bromid
InChI nøgle	AHNISXOXSNAHBZ-UHFFFAOYSA-M
Molekylær formel	C₄₀H₈₄BrN

Ammoniumcarbamat, 98%

CAS: 1111-78-0 Molekylær formel: CH6N2O2 Molekylvægt (g/mol): 78.071 MDL nummer: MFCD00013010 InChI nøgle: 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 navn: azanium;carbamat SMIL: C(=O)(N)[O-].[NH4+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013010
PubChem CID	517232
Molekylvægt (g/mol)	78.071
CAS	1111-78-0
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
SMIL	C(=O)(N)[O-].[NH4+]
IUPAC navn	azanium;carbamat
InChI nøgle	BVCZEBOGSOYJJT-UHFFFAOYSA-N
Molekylær formel	CH6N2O2

Ammoniummolybdat(VI) tetrahydrat, 99+%, til analyse

CAS: 12054-85-2 Molekylær formel: H₂₄Mo₇N₆O₂₄·₄H₂O Molekylvægt (g/mol): 1235.86

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	1235.86
CAS	12054-85-2
Molekylær formel	H₂₄Mo₇N₆O₂₄·₄H₂O

Ammoniumformiat, til LC-MS, Honeywell™

Pris og tilgængelighed

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Ammoniumkarbonat, certificeret AR til analyse, pulver, Fisher Chemical™

CAS: 506-87-6 Molekylær formel: CH8N2O3 Molekylvægt (g/mol): 96.09 MDL nummer: 10890 InChI nøgle: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC navn: kulsyrediamin SMIL: N.N.OC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	10890
Molekylvægt (g/mol)	96.09
CAS	506-87-6
SMIL	N.N.OC(O)=O
IUPAC navn	kulsyrediamin
InChI nøgle	PRKQVKDSMLBJBJ-UHFFFAOYSA-N
Molekylær formel	CH8N2O3

Ammoniumdihydrogenphosphat, 99+%, til analyse

CAS: 7722-76-1 Molekylær formel: H6NO4P Molekylvægt (g/mol): 115.03 MDL nummer: MFCD00003396 InChI nøgle: 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 navn: phosphorsyreamin SMIL: N.OP(O)(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003396
PubChem CID	24402
Molekylvægt (g/mol)	115.03
CAS	7722-76-1
ChEBI	CHEBI:62982
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
SMIL	N.OP(O)(O)=O
IUPAC navn	phosphorsyreamin
InChI nøgle	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molekylær formel	H6NO4P

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Thermo Scientific Chemicals Urinstof, 99+%, til biokemi

CAS: 57-13-6 Molekylær formel: CH₄N₂O Molekylvægt (g/mol): 60.06 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N

Pris og tilgængelighed
Tekniske data

PubChem CID	1176
Molekylvægt (g/mol)	60.06
CAS	57-13-6
ChEBI	CHEBI:48376
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
SMIL	C(=O)(N)N
IUPAC navn	urinstof
InChI nøgle	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molekylær formel	CH₄N₂O

Ammoniumthiocyanat, ACS, 97,5% min

CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.117 MDL nummer: MFCD00011428 InChI nøgle: 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 navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011428
PubChem CID	15666
Molekylvægt (g/mol)	76.117
CAS	1762-95-4
Synonym	ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
SMIL	C(#N)[S-].[NH4+]
IUPAC navn	azanium;thiocyanat
InChI nøgle	SOIFLUNRINLCBN-UHFFFAOYSA-N
Molekylær formel	CH4N2S

Ammoniumthiocyanat, 99+%, ekstra rent

CAS: 1762-95-4 Molekylær formel: CH₄N₂S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00011428 InChI nøgle: 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 navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011428
PubChem CID	15666
Molekylvægt (g/mol)	76.12
CAS	1762-95-4
Synonym	ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
SMIL	C(#N)[S-].[NH4+]
IUPAC navn	azanium;thiocyanat
InChI nøgle	SOIFLUNRINLCBN-UHFFFAOYSA-N
Molekylær formel	CH₄N₂S

Ammoniumjern(III) sulfatdodecahydrat, 99%, ACS-reagens

CAS: 7783-83-7 Molekylær formel: H₄FeNO₈S₂·₁₂H₂O Molekylvægt (g/mol): 482.19 MDL nummer: MFCD00150004 InChI nøgle: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC navn: azanium;jern(3+);disulfat;dodecahydrat SMIL: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150004
PubChem CID	197097
Molekylvægt (g/mol)	482.19
CAS	7783-83-7
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
SMIL	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
IUPAC navn	azanium;jern(3+);disulfat;dodecahydrat
InChI nøgle	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molekylær formel	H₄FeNO₈S₂·₁₂H₂O

Ammoniumsulfamat, 98+%

CAS: 7773-06-0 Molekylær formel: H6N2O3S Molekylvægt (g/mol): 114.119 MDL nummer: MFCD00011429 InChI nøgle: 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 navn: azanium;sulfamat SMIL: [NH4+].NS(=O)(=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011429
PubChem CID	24482
Molekylvægt (g/mol)	114.119
CAS	7773-06-0
ChEBI	CHEBI:81950
Synonym	ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate
SMIL	[NH4+].NS(=O)(=O)[O-]
IUPAC navn	azanium;sulfamat
InChI nøgle	GEHMBYLTCISYNY-UHFFFAOYSA-N
Molekylær formel	H6N2O3S

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Ammoniumcarbonat, ACS-reagens

CAS: 506-87-6 Molekylær formel: CH₈N₂O₃ Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00010890 InChI nøgle: 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 navn: diazanium;carbonat SMIL: C(=O)([O-])[O-].[NH4+].[NH4+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010890
PubChem CID	517111
Molekylvægt (g/mol)	96.09
CAS	506-87-6
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
SMIL	C(=O)([O-])[O-].[NH4+].[NH4+]
IUPAC navn	diazanium;carbonat
InChI nøgle	PRKQVKDSMLBJBJ-UHFFFAOYSA-N
Molekylær formel	CH₈N₂O₃

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Ammoniumsalte

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