Organiske syrer
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 |
| MDL nummer | MFCD00147177 |
|---|---|
| CAS | 1415-93-6 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |