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Filtered Search Results

Ammonium chloride, Puratronic™, 99.999% (metals basis)
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl
PubChem CID | 25517 |
---|---|
CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Ammonium hydrogen sulfate, 99%, for analysis
CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 MDL Number: MFCD00051073 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N Synonym: ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 PubChem CID: 24655 SMILES: [NH4+].OS([O-])(=O)=O
PubChem CID | 24655 |
---|---|
CAS | 7803-63-6 |
Molecular Weight (g/mol) | 115.10 |
MDL Number | MFCD00051073 |
SMILES | [NH4+].OS([O-])(=O)=O |
Synonym | ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 |
InChI Key | BIGPRXCJEDHCLP-UHFFFAOYSA-N |
Molecular Formula | H5NO4S |
Ammonium bicarbonate, 98%, pure
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
PubChem CID | 14013 |
---|---|
CAS | 1066-33-7 |
Molecular Weight (g/mol) | 79.06 |
MDL Number | MFCD00012138 |
SMILES | N.OC(O)=O |
Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
IUPAC Name | carbonic acid amine |
InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
Molecular Formula | CH5NO3 |
Ammonium Sulfate, 99%, extra pure
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
PubChem CID | 6097028 |
---|---|
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Ammonium carbamate, 98%
CAS: 1111-78-0 Molecular Formula: CH6N2O2 Molecular Weight (g/mol): 78.071 MDL Number: MFCD00013010 InChI Key: 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 Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]
PubChem CID | 517232 |
---|---|
CAS | 1111-78-0 |
Molecular Weight (g/mol) | 78.071 |
MDL Number | MFCD00013010 |
SMILES | C(=O)(N)[O-].[NH4+] |
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 |
IUPAC Name | azanium;carbamate |
InChI Key | BVCZEBOGSOYJJT-UHFFFAOYSA-N |
Molecular Formula | CH6N2O2 |
Ammonium tetrachloroplatinate(II), 99.9% (metals basis), Pt 51% min
CAS: 13820-41-2 Molecular Formula: Cl4H8N2Pt Molecular Weight (g/mol): 372.96 MDL Number: MFCD00010885 InChI Key: QJIMNDWDOXTTBR-UHFFFAOYSA-L Synonym: ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 IUPAC Name: platinum(2+) diammonium tetrachloride SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++]
CAS | 13820-41-2 |
---|---|
Molecular Weight (g/mol) | 372.96 |
MDL Number | MFCD00010885 |
SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pt++] |
Synonym | ammonium tetrachloroplatinate ii,diammonium tetrachloroplatinate,ammonium platinous chloride,diammonium tetrachloroplatinate 2-,ammonium tetrachloroplatinate,bis ammonium tetrachloroplatinate 2-,ammonium chloroplatinate ii,unii-z5ny20a9s2,h8cl4n2pt,epitope id:151521 |
IUPAC Name | platinum(2+) diammonium tetrachloride |
InChI Key | QJIMNDWDOXTTBR-UHFFFAOYSA-L |
Molecular Formula | Cl4H8N2Pt |
Ammonium dihydrogen phosphate, 99.999%, (trace metal basis)
CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: 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 Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
PubChem CID | 24402 |
---|---|
CAS | 7722-76-1 |
Molecular Weight (g/mol) | 115.03 |
ChEBI | CHEBI:62982 |
MDL Number | MFCD00003396 |
SMILES | N.OP(O)(O)=O |
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 |
IUPAC Name | phosphoric acid amine |
InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
Molecular Formula | H6NO4P |
Ammonium iron(III) oxalate trihydrate, 98%
CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ferric ammonium oxalate; Iron(III) ammonium oxalate IUPAC Name: triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
CAS | 13268-42-3 |
---|---|
Molecular Weight (g/mol) | 428.06 |
MDL Number | MFCD00150137 |
SMILES | [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4 |
Synonym | Ferric ammonium oxalate; Iron(III) ammonium oxalate |
IUPAC Name | triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate |
InChI Key | ARJSTCBPHIPXIJ-UHFFFAOYSA-K |
Molecular Formula | C6H18FeN3O15 |
Ammonium Sulfate, ACS Reagent Grade, Ricca Chemical
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
PubChem CID | 6097028 |
---|---|
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Ammonium cerium(IV) sulfate dihydrate, 95%, ACS reagent
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 Synonym: Ceric ammonium sulfate
CAS | 10378-47-9 |
---|---|
Molecular Weight (g/mol) | 632.54 |
Synonym | Ceric ammonium sulfate |
Molecular Formula | H16CeN4O16S4·2H2O |
Tetrabutylammonium Hydroxide Solution, MP Biomedical
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: 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,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2723671 |
---|---|
CAS | 2052-49-5 |
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
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,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water |
IUPAC Name | tetrabutylazanium hydroxide |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
Ferrous Ammonium Sulfate, Hexahydrate, 98.5 to 101.5%, ACS, MilliporeSigma™
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt,Iron(II) ammonium sulfate IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7783-85-9 |
---|---|
Molecular Weight (g/mol) | 392.13 |
MDL Number | MFCD00150530 |
SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | Ferrous ammonium sulfate,Mohr's salt,Iron(II) ammonium sulfate |
IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
Molecular Formula | FeH20N2O14S2 |
Ammonium Chloride, Granular, FCC, 99%, Spectrum™ Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
CAS | 12125-02-9 |
---|---|
Molecular Weight (g/mol) | 53.49 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Ammonium Phosphate, Granular, NF, 96-102%, Spectrum™ Chemical
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CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
CAS | 7783-28-0 |
---|---|
Molecular Weight (g/mol) | 132.06 |
MDL Number | MFCD00010891 |
SMILES | N.N.OP(O)(O)=O |
IUPAC Name | phosphoric acid diamine |
InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
Molecular Formula | H9N2O4P |
Ammonium Acetate, HPLC Grade, 97%, Spectrum™ Chemical
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CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N IUPAC Name: ammonium acetate SMILES: [NH4+].CC([O-])=O
CAS | 631-61-8 |
---|---|
Molecular Weight (g/mol) | 77.08 |
SMILES | [NH4+].CC([O-])=O |
IUPAC Name | ammonium acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |