Filtrerade sökresultat
Citric acid, anhydrous, ACS, 99.5+%
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Bärnstenssyra 99%, Thermo Scientific Chemicals
CAS: 110-15-6 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00002789 InChI-nyckel: 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-namn: butandisyra LEDER: OC(=O)CCC(O)=O
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 1110 |
| MDL-nummer | MFCD00002789 |
| IUPAC-namn | butandisyra |
| CAS | 110-15-6 |
| InChI-nyckel | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(O)=O |
| ChEBI | CHEBI:15741 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
Oxalsyradihydrat, 99,5+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | MFCD00149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
| 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 |
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00004369 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-ensyra LEDER: C1=CC=C(C=C1)C=CC(=O)O
| Molekylformel | C9H8O2 |
|---|---|
| PubChem CID | 444539 |
| MDL-nummer | MFCD00004369 |
| IUPAC-namn | (E)-3-fenylprop-2-ensyra |
| CAS | 140-10-3 |
| InChI-nyckel | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| LEDER | C1=CC=C(C=C1)C=CC(=O)O |
| ChEBI | CHEBI:35697 |
| Molekylvikt (g/mol) | 148.161 |
| 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 |
Oxalic acid dihydrate, 98%
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | MFCD00149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
| 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 |
Benzoic acid, ACS, 99.5% min
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.123 MDL-nummer: MFCD00002398 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| MDL-nummer | MFCD00002398 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.123 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Murexide
CAS: 3051-09-0 Molekylformel: C8H3N5O6-2 Molekylvikt (g/mol): 265.141 MDL-nummer: MFCD00012777 InChI-nyckel: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC-namn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat LEDER: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| Molekylformel | C8H3N5O6-2 |
|---|---|
| PubChem CID | 51381221 |
| MDL-nummer | MFCD00012777 |
| IUPAC-namn | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat |
| CAS | 3051-09-0 |
| InChI-nyckel | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| LEDER | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| Molekylvikt (g/mol) | 265.141 |
| Synonym | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
Oxalic acid dihydrate, 99+%, extra pure
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI-nyckel: 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-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | MFCD00149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
| 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 |
Adipic acid, 99%
CAS: 124-04-9 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.142 MDL-nummer: MFCD00004420 InChI-nyckel: 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-namn: hexandisyra LEDER: C(CCC(=O)O)CC(=O)O
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 196 |
| MDL-nummer | MFCD00004420 |
| IUPAC-namn | hexandisyra |
| CAS | 124-04-9 |
| InChI-nyckel | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30832 |
| Molekylvikt (g/mol) | 146.142 |
| Synonym | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
Succinic acid, 99+%
CAS: 110-15-6 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00002789 InChI-nyckel: 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-namn: butandisyra LEDER: OC(=O)CCC(O)=O
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 1110 |
| MDL-nummer | MFCD00002789 |
| IUPAC-namn | butandisyra |
| CAS | 110-15-6 |
| InChI-nyckel | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(O)=O |
| ChEBI | CHEBI:15741 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
Citronsyra, vattenfri, 99%, ren, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
trans-Cinnamic Acid, 98+%
CAS: 140-10-3 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.161 MDL-nummer: MFCD00004369 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-ensyra LEDER: C1=CC=C(C=C1)C=CC(=O)O
| Molekylformel | C9H8O2 |
|---|---|
| PubChem CID | 444539 |
| MDL-nummer | MFCD00004369 |
| IUPAC-namn | (E)-3-fenylprop-2-ensyra |
| CAS | 140-10-3 |
| InChI-nyckel | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| LEDER | C1=CC=C(C=C1)C=CC(=O)O |
| ChEBI | CHEBI:35697 |
| Molekylvikt (g/mol) | 148.161 |
| 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 |
Citric acid monohydrate, 99.5+%
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.138 MDL-nummer: MFCD00149972 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| Molekylformel | C6H10O8 |
|---|---|
| PubChem CID | 22230 |
| MDL-nummer | MFCD00149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| ChEBI | CHEBI:31404 |
| Molekylvikt (g/mol) | 210.138 |
| 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 |
Citronsyra, vattenfri pa, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Gallsyra 98%, Thermo Scientific Chemicals
CAS: 149-91-7 Molekylformel: C7H6O5 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00002510 InChI-nyckel: 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-namn: 3,4,5-trihydroxibensoesyra LEDER: OC(=O)C1=CC(O)=C(O)C(O)=C1
| Molekylformel | C7H6O5 |
|---|---|
| PubChem CID | 370 |
| MDL-nummer | MFCD00002510 |
| IUPAC-namn | 3,4,5-trihydroxibensoesyra |
| CAS | 149-91-7 |
| InChI-nyckel | LNTHITQWFMADLM-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
| ChEBI | CHEBI:30778 |
| Molekylvikt (g/mol) | 170.12 |
| 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 |