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
Oxalic acid dihydrate, 99+%, extra pure
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O
| MDL nummer | MFCD00149102 |
|---|---|
| PubChem CID | 61373 |
| Molekylvægt (g/mol) | 126.064 |
| CAS | 6153-56-6 |
| Synonym | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
| SMIL | C(=O)(C(=O)O)O.O.O |
| IUPAC navn | oxalsyre;dihydrat |
| InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molekylær formel | C2H6O6 |
Benzoesyre, natriumsalt, 99+%, Thermo Scientific Chemicals
CAS: 532-32-1 Molekylær formel: C7H5NaO2 Molekylvægt (g/mol): 144.11 MDL nummer: MFCD00012463 InChI nøgle: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC navn: natrium;benzoat SMIL: [Na+].[O-]C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00012463 |
|---|---|
| PubChem CID | 517055 |
| Molekylvægt (g/mol) | 144.11 |
| CAS | 532-32-1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| SMIL | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| IUPAC navn | natrium;benzoat |
| InChI nøgle | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO2 |
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 |
Citronsyre, vandfri, 99%, ren, Thermo Scientific Chemicals
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 |
1,3-dimethylbarbitursyre, 99 % (tørvægt), vand< 6 %, Thermo Scientific Chemicals
CAS: 769-42-6 Molekylær formel: C6H8N2O3 Molekylvægt (g/mol): 156.141 MDL nummer: MFCD00006675 InChI nøgle: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC navn: 1,3-dimethyl-1,3-diazinan-2,4,6-trion SMIL: CN1C(=O)CC(=O)N(C1=O)C
| MDL nummer | MFCD00006675 |
|---|---|
| PubChem CID | 69860 |
| Molekylvægt (g/mol) | 156.141 |
| CAS | 769-42-6 |
| Synonym | 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione |
| SMIL | CN1C(=O)CC(=O)N(C1=O)C |
| IUPAC navn | 1,3-dimethyl-1,3-diazinan-2,4,6-trion |
| InChI nøgle | VVSASNKOFCZVES-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O3 |
Oxalic acid dihydrate, 99.5+%, ACS reagent
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O
| MDL nummer | MFCD00149102 |
|---|---|
| PubChem CID | 61373 |
| Molekylvægt (g/mol) | 126.064 |
| CAS | 6153-56-6 |
| Synonym | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
| SMIL | C(=O)(C(=O)O)O.O.O |
| IUPAC navn | oxalsyre;dihydrat |
| InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molekylær formel | C2H6O6 |
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 |
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 |
(S)-(+)-mandelsyre≥ 99 %, Thermo Scientific Chemicals
CAS: 17199-29-0 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00004495 InChI nøgle: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC navn: (2S)-2-hydroxy-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)O
| MDL nummer | MFCD00004495 |
|---|---|
| PubChem CID | 439616 |
| Molekylvægt (g/mol) | 152.149 |
| CAS | 17199-29-0 |
| ChEBI | CHEBI:32800 |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| SMIL | C1=CC=C(C=C1)C(C(=O)O)O |
| IUPAC navn | (2S)-2-hydroxy-2-phenyleddikesyre |
| InChI nøgle | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molekylær formel | C8H8O3 |
trans-Cinnamic Acid, 98+%
CAS: 140-10-3 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00004369 InChI nøgle: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC navn: (E)-3-phenylprop-2-ensyre SMIL: C1=CC=C(C=C1)C=CC(=O)O
| MDL nummer | MFCD00004369 |
|---|---|
| PubChem CID | 444539 |
| Molekylvægt (g/mol) | 148.161 |
| CAS | 140-10-3 |
| ChEBI | CHEBI:35697 |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| SMIL | C1=CC=C(C=C1)C=CC(=O)O |
| IUPAC navn | (E)-3-phenylprop-2-ensyre |
| InChI nøgle | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molekylær formel | C9H8O2 |
Phosphoric acid, for HPLC
CAS: 7664-38-2 Molekylær formel: H3O4P Molekylvægt (g/mol): 97.99 InChI nøgle: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC navn: fosforsyre SMIL: OP(O)(O)=O
| Molekylvægt (g/mol) | 97.99 |
|---|---|
| CAS | 7664-38-2 |
| SMIL | OP(O)(O)=O |
| IUPAC navn | fosforsyre |
| InChI nøgle | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
| Molekylær formel | H3O4P |
Perchloric acid, ACS, 48-50%
CAS: 7601-90-3 Molekylær formel: ClHO4 Molekylvægt (g/mol): 100.45 MDL nummer: MFCD00011325 InChI nøgle: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC navn: perchlorsyre SMIL: O[Cl](=O)(=O)=O
| MDL nummer | MFCD00011325 |
|---|---|
| PubChem CID | 24247 |
| Molekylvægt (g/mol) | 100.45 |
| CAS | 7601-90-3 |
| ChEBI | CHEBI:29221 |
| Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| SMIL | O[Cl](=O)(=O)=O |
| IUPAC navn | perchlorsyre |
| InChI nøgle | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| Molekylær formel | ClHO4 |
Fosforsyre, 97%, Thermo Scientific Chemicals
CAS: 13598-36-2 Molekylær formel: H3PO3 MDL nummer: MFCD00137258 Synonym: Phosphonic acid
| MDL nummer | MFCD00137258 |
|---|---|
| CAS | 13598-36-2 |
| Synonym | Phosphonic acid |
| Molekylær formel | H3PO3 |
Hydrobromic acid, 99.9999% (metals basis), 48% w/w aq. soln.
CAS: 10035-10-6 Molekylær formel: BrH Molekylvægt (g/mol): 80.91 MDL nummer: MFCD00011323 InChI nøgle: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMIL: Br
| MDL nummer | MFCD00011323 |
|---|---|
| PubChem CID | 260 |
| Molekylvægt (g/mol) | 80.91 |
| CAS | 10035-10-6 |
| ChEBI | CHEBI:47266 |
| Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
| SMIL | Br |
| InChI nøgle | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Molekylær formel | BrH |
Eddikesyre, 99,7+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O
| MDL nummer | MFCD00036152 |
|---|---|
| PubChem CID | 176 |
| Molekylvægt (g/mol) | 60.05 |
| CAS | 64-19-7 |
| ChEBI | CHEBI:15366 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| SMIL | CC(O)=O |
| IUPAC navn | eddikesyre |
| InChI nøgle | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molekylær formel | C2H4O2 |