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 |
Citric acid, anhydrous, ACS, 99.5+%
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | MFCD00011669 |
|---|---|
| PubChem CID | 311 |
| Molekylvægt (g/mol) | 192.12 |
| CAS | 77-92-9 |
| ChEBI | CHEBI:30769 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
| InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molekylær formel | C6H8O7 |
Benzoic acid, 99.5%, for analysis
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 |
Citric acid monohydrate, 99.5%, for analysis
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.138 MDL nummer: MFCD00149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| MDL nummer | MFCD00149972 |
|---|---|
| PubChem CID | 22230 |
| Molekylvægt (g/mol) | 210.138 |
| CAS | 5949-29-1 |
| ChEBI | CHEBI:31404 |
| Synonym | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
| SMIL | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat |
| InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H10O8 |
Citronsyre, 99,5 til 100,5% (baseret på vandfrit stof), Honeywell Fluka™
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CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | MFCD00011669 |
|---|---|
| PubChem CID | 311 |
| Molekylvægt (g/mol) | 192.12 |
| CAS | 77-92-9 |
| ChEBI | CHEBI:30769 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
| InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molekylær formel | C6H8O7 |
| MDL nummer | MFCD00147177 |
|---|---|
| CAS | 1415-93-6 |
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 |
Decanoic acid, 99%
CAS: 334-48-5 Molekylær formel: C10H20O2 Molekylvægt (g/mol): 172.268 MDL nummer: MFCD00004441 InChI nøgle: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC navn: decansyre SMIL: CCCCCCCCCC(=O)O
| MDL nummer | MFCD00004441 |
|---|---|
| PubChem CID | 2969 |
| Molekylvægt (g/mol) | 172.268 |
| CAS | 334-48-5 |
| ChEBI | CHEBI:30813 |
| Synonym | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
| SMIL | CCCCCCCCCC(=O)O |
| IUPAC navn | decansyre |
| InChI nøgle | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molekylær formel | C10H20O2 |
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 |
Salicylic Acid, 99+%
CAS: 69-72-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002439 InChI nøgle: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC navn: 2-hydroxybenzoesyre SMIL: OC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002439 |
|---|---|
| PubChem CID | 338 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| SMIL | OC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-hydroxybenzoesyre |
| InChI nøgle | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
Boric acid, 98%
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 |
Adipic acid, 99%
CAS: 124-04-9 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.142 MDL nummer: MFCD00004420 InChI nøgle: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC navn: hexandisyre SMIL: C(CCC(=O)O)CC(=O)O
| MDL nummer | MFCD00004420 |
|---|---|
| PubChem CID | 196 |
| Molekylvægt (g/mol) | 146.142 |
| CAS | 124-04-9 |
| ChEBI | CHEBI:30832 |
| Synonym | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
| SMIL | C(CCC(=O)O)CC(=O)O |
| IUPAC navn | hexandisyre |
| InChI nøgle | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4 |
D-Lactic acid
CAS: 10326-41-7 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.078 MDL nummer: MFCD00068313 InChI nøgle: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC navn: (2R)-2-hydroxypropansyre SMIL: CC(C(=O)O)O
| MDL nummer | MFCD00068313 |
|---|---|
| PubChem CID | 61503 |
| Molekylvægt (g/mol) | 90.078 |
| CAS | 10326-41-7 |
| ChEBI | CHEBI:42111 |
| Synonym | d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure |
| SMIL | CC(C(=O)O)O |
| IUPAC navn | (2R)-2-hydroxypropansyre |
| InChI nøgle | JVTAAEKCZFNVCJ-UWTATZPHSA-N |
| Molekylær formel | C3H6O3 |
Benzoic acid, ACS, 99.5% min
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 |