Syrer
Organiske og uorganiske syrer velegnet til en bred vifte af laboratorieapplikationer. Produkterne er tilgængelige i fast og flydende form og i forskellige pH-værdier, mængder, reagenskvaliteter og renheder.
Syrer er defineret som stoffer, der har en sur smag, en lav pH (< 7), og få lakmuspapir til at blive rødt. De reagerer også med baser (giver vand og ioniske forbindelser kaldet salte) og producerer brintgas, når det bruges til at opløse metaller som zink og jern.
Kemisk er en syre et molekyle eller en ion, der fungerer som en proton- eller hydrogeniondonor (Br nsted-øLowry-syre) i en ikke-vandig opløsning. I vand danner syrer hydroniumioner (H 3 O + ).
En syre er alternativt defineret som et molekyle eller ion, der accepterer et elektronpar (Lewis-syre). Et eksempel er trifluorboran, som har et boratom, der er i stand til at acceptere et elektronpar fra ammoniak (NH3) for at danne NH3-BF3.
Almindelige uorganiske syrer omfatter saltsyre, svovlsyre, salpetersyre og phosphorsyre. Almindelige organiske syrer omfatter eddikesyre, benzoesyre, citronsyre og mælkesyre.
I laboratoriet bruges syrer som reagenser eller katalysatorer i mange typer kemiske reaktioner.
Stærke syrer, såsom svovlsyre og saltsyre, er stærkt ætsende og har omfattende kommercielle anvendelser.
- Svovlsyre bruges til at behandle olie og mineraler og til at fremstille andre kemikalier som salpetersyre
- Saltsyre bruges til at sylte stål og andre metaller
- Nogle syrer bruges som neutralisatorer til fremstilling af salte; for eksempel fremstilles ammoniumnitrat ved omsætning af salpetersyre med ammoniak
- Mange syrer bruges også i fødevare- og drikkevareindustrien Har du
brug for bulk og specialtilpassede kemiske løsninger? Spørg vores Fisher Scientific Chemical Specialists.
Filtrerede søgeresultater
Garvesyre, Thermo Scientific Chemicals
CAS: 1401-55-4 Molekylær formel: C76H52O46 Molekylvægt (g/mol): 1701.206 MDL nummer: MFCD00066397 InChI nøgle: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMIL: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
| MDL nummer | MFCD00066397 |
|---|---|
| PubChem CID | 134129492 |
| Molekylvægt (g/mol) | 1701.206 |
| CAS | 1401-55-4 |
| Synonym | tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 |
| SMIL | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( |
| InChI nøgle | LRBQNJMCXXYXIU-JPZKJCTESA-N |
| Molekylær formel | C76H52O46 |
Ravsyre 99%, Thermo Scientific Chemicals
CAS: 110-15-6 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00002789 InChI nøgle: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC navn: butandisyre SMIL: OC(=O)CCC(O)=O
| MDL nummer | MFCD00002789 |
|---|---|
| PubChem CID | 1110 |
| Molekylvægt (g/mol) | 118.09 |
| CAS | 110-15-6 |
| ChEBI | CHEBI:15741 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
| SMIL | OC(=O)CCC(O)=O |
| IUPAC navn | butandisyre |
| InChI nøgle | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molekylær formel | C4H6O4 |
Borsyre, 99,8 %, Thermo Scientific Chemicals
CAS: 10043-35-3 Molekylær formel: BH3O3 Molekylvægt (g/mol): 61.83 MDL nummer: MFCD00011337 InChI nøgle: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC navn: borsyre SMIL: OB(O)O
| MDL nummer | MFCD00011337 |
|---|---|
| PubChem CID | 7628 |
| Molekylvægt (g/mol) | 61.83 |
| CAS | 10043-35-3 |
| ChEBI | CHEBI:33118 |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
| SMIL | OB(O)O |
| IUPAC navn | borsyre |
| InChI nøgle | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molekylær formel | BH3O3 |
Gallussyre monohydrat, Thermo Scientific Chemicals
CAS: 5995-86-8 Molekylær formel: C7H5O5 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00149098 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC navn: 3,4,5-trihydroxybenzoesyre;hydrat SMIL: OC1=CC(=CC(O)=C1O)C([O-])=O
| MDL nummer | MFCD00149098 |
|---|---|
| PubChem CID | 24721416 |
| Molekylvægt (g/mol) | 169.11 |
| CAS | 5995-86-8 |
| Synonym | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
| SMIL | OC1=CC(=CC(O)=C1O)C([O-])=O |
| IUPAC navn | 3,4,5-trihydroxybenzoesyre;hydrat |
| InChI nøgle | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molekylær formel | C7H5O5 |
Benzoesyre, 99%, Thermo Scientific Chemicals
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Kiselsyrehydrat, Thermo Scientific Chemicals
CAS: 1343-98-2 Molekylær formel: O2Si Molekylvægt (g/mol): 60.08 MDL nummer: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI nøgle: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: orthosilicic acid,monosilicic acid,tetrahydroxysilane,h4sio4,silicon tetrahydroxide,silicasol,kieselsaeure,si oh 4,unii-623b93yabh,orthosilicicacid PubChem CID: 14942 ChEBI: CHEBI:26675 IUPAC navn: kiselsyre SMIL: O=[Si]=O
| MDL nummer | MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
|---|---|
| PubChem CID | 14942 |
| Molekylvægt (g/mol) | 60.08 |
| CAS | 1343-98-2 |
| ChEBI | CHEBI:26675 |
| Synonym | orthosilicic acid,monosilicic acid,tetrahydroxysilane,h4sio4,silicon tetrahydroxide,silicasol,kieselsaeure,si oh 4,unii-623b93yabh,orthosilicicacid |
| SMIL | O=[Si]=O |
| IUPAC navn | kiselsyre |
| InChI nøgle | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molekylær formel | O2Si |
Eddikesyre, ammoniumsalt, Thermo Scientific Chemicals
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CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 InChI nøgle: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| Molekylvægt (g/mol) | 77.083 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| SMIL | CC(=O)[O-].[NH4+] |
| IUPAC navn | azanium;acetat |
| InChI nøgle | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO2 |
Gallussyre 98%, Thermo Scientific Chemicals
CAS: 149-91-7 Molekylær formel: C7H6O5 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00002510 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC navn: 3,4,5-trihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=C(O)C(O)=C1
| MDL nummer | MFCD00002510 |
|---|---|
| PubChem CID | 370 |
| Molekylvægt (g/mol) | 170.12 |
| CAS | 149-91-7 |
| ChEBI | CHEBI:30778 |
| Synonym | gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech |
| SMIL | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
| IUPAC navn | 3,4,5-trihydroxybenzoesyre |
| InChI nøgle | LNTHITQWFMADLM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O5 |
Garvesyre, 95%, Thermo Scientific Chemicals
CAS: 1401-55-4 Molekylær formel: C76H52O46 Molekylvægt (g/mol): 1701.206 MDL nummer: MFCD00066397 InChI nøgle: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMIL: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
| MDL nummer | MFCD00066397 |
|---|---|
| PubChem CID | 134129492 |
| Molekylvægt (g/mol) | 1701.206 |
| CAS | 1401-55-4 |
| Synonym | tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 |
| SMIL | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( |
| InChI nøgle | LRBQNJMCXXYXIU-JPZKJCTESA-N |
| Molekylær formel | C76H52O46 |
DL-æblesyre, 98%, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylær formel: C4H6O5 Molekylvægt (g/mol): 134.087 MDL nummer: MFCD00064212 InChI nøgle: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC navn: 2-hydroxybutandisyre SMIL: C(C(C(=O)O)O)C(=O)O
| MDL nummer | MFCD00064212 |
|---|---|
| PubChem CID | 525 |
| Molekylvægt (g/mol) | 134.087 |
| CAS | 6915-15-7 |
| ChEBI | CHEBI:6650 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
| SMIL | C(C(C(=O)O)O)C(=O)O |
| IUPAC navn | 2-hydroxybutandisyre |
| InChI nøgle | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molekylær formel | C4H6O5 |
Gallussyremonohydrat, ACS-reagens, Thermo Scientific Chemicals
CAS: 5995-86-8 Molekylær formel: C7H5O5 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00149098 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMIL: OC1=CC(=CC(O)=C1O)C([O-])=O
| MDL nummer | MFCD00149098 |
|---|---|
| PubChem CID | 24721416 |
| Molekylvægt (g/mol) | 169.11 |
| CAS | 5995-86-8 |
| Synonym | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
| SMIL | OC1=CC(=CC(O)=C1O)C([O-])=O |
| InChI nøgle | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molekylær formel | C7H5O5 |
DL-æblesyre, +99 %, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylær formel: C4H6O5 Molekylvægt (g/mol): 134.087 MDL nummer: MFCD00064212 InChI nøgle: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC navn: 2-hydroxybutandisyre SMIL: C(C(C(=O)O)O)C(=O)O
| MDL nummer | MFCD00064212 |
|---|---|
| PubChem CID | 525 |
| Molekylvægt (g/mol) | 134.087 |
| CAS | 6915-15-7 |
| ChEBI | CHEBI:6650 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
| SMIL | C(C(C(=O)O)O)C(=O)O |
| IUPAC navn | 2-hydroxybutandisyre |
| InChI nøgle | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molekylær formel | C4H6O5 |
Eddikesyre, natriumsalttrihydrat, 99,5%, til analyse, Thermo Scientific Chemicals
CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC navn: natriumacetat SMIL: [Na+].CC([O-])=O
| MDL nummer | MFCD00012459 |
|---|---|
| PubChem CID | 517045 |
| Molekylvægt (g/mol) | 82.03 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| SMIL | [Na+].CC([O-])=O |
| IUPAC navn | natriumacetat |
| InChI nøgle | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molekylær formel | C2H3NaO2 |
D(-)-vinsyre (unaturlig vinsyre) 99 %, Thermo Scientific Chemicals
CAS: 147-71-7 Molekylær formel: C4H6O6 Molekylvægt (g/mol): 150.09 MDL nummer: MFCD00004238 InChI nøgle: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: d-tartaric acid,d---tartaric acid,2s,3s-2,3-dihydroxysuccinic acid,d--tartaric acid,d-threaric acid,--d-tartaric acid,2s,3s-2,3-dihydroxybutanedioic acid,--tartaric acid,s,s-tartaric acid,2s,3s---tartaric acid PubChem CID: 439655 ChEBI: CHEBI:15672 SMIL: OC(C(O)C(O)=O)C(O)=O
| MDL nummer | MFCD00004238 |
|---|---|
| PubChem CID | 439655 |
| Molekylvægt (g/mol) | 150.09 |
| CAS | 147-71-7 |
| ChEBI | CHEBI:15672 |
| Synonym | d-tartaric acid,d---tartaric acid,2s,3s-2,3-dihydroxysuccinic acid,d--tartaric acid,d-threaric acid,--d-tartaric acid,2s,3s-2,3-dihydroxybutanedioic acid,--tartaric acid,s,s-tartaric acid,2s,3s---tartaric acid |
| SMIL | OC(C(O)C(O)=O)C(O)=O |
| InChI nøgle | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molekylær formel | C4H6O6 |
Eddikesyre, ammoniumsalt, 98+%, til analyse, Thermo Scientific Chemicals
CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 MDL nummer: MFCD00013066 InChI nøgle: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]
| MDL nummer | MFCD00013066 |
|---|---|
| PubChem CID | 517165 |
| Molekylvægt (g/mol) | 77.083 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| SMIL | CC(=O)[O-].[NH4+] |
| IUPAC navn | azanium;acetat |
| InChI nøgle | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO2 |