Filtrerade sökresultat
Saltsyra, 37 %, certifierad AR för analys, d=1,18, Fisher Chemical™
CAS: 7647-01-0 Molekylformel: ClH InChI-nyckel: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883
| Molekylformel | ClH |
|---|---|
| PubChem CID | 313 |
| CAS | 7647-01-0 |
| InChI-nyckel | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| ChEBI | CHEBI:17883 |
Vatten med 0,1 % myrsyra (v/v), Optima™ LC/MS-betyg
CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.015 MDL-nummer: 3297 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-namn: oxidan LEDER: O
| Molekylformel | H2O |
|---|---|
| PubChem CID | 962 |
| MDL-nummer | 3297 |
| IUPAC-namn | oxidan |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| ChEBI | CHEBI:15377 |
| Molekylvikt (g/mol) | 18.015 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
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 |
Citronsyra Monohydrat, Extra Pure, SLR, Granulär, Fisher Chemical™
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.14 MDL-nummer: 149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat LEDER: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H10O8 |
|---|---|
| MDL-nummer | 149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Molekylvikt (g/mol) | 210.14 |
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 |
Dekansyra, 99%, Thermo Scientific Chemicals
CAS: 334-48-5 Molekylformel: C10H20O2 Molekylvikt (g/mol): 172.268 MDL-nummer: MFCD00004441 InChI-nyckel: 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-namn: dekansyra LEDER: CCCCCCCCCC(=O)O
| Molekylformel | C10H20O2 |
|---|---|
| PubChem CID | 2969 |
| MDL-nummer | MFCD00004441 |
| IUPAC-namn | dekansyra |
| CAS | 334-48-5 |
| InChI-nyckel | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(=O)O |
| ChEBI | CHEBI:30813 |
| Molekylvikt (g/mol) | 172.268 |
| 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 |
Acetic acid, sodium salt trihydrate, 99.5%, for analysis
CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: 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-namn: natriumacetat LEDER: [Na+].CC([O-])=O
| Molekylformel | C2H3NaO2 |
|---|---|
| PubChem CID | 517045 |
| MDL-nummer | MFCD00012459 |
| IUPAC-namn | natriumacetat |
| CAS | 127-09-3 |
| InChI-nyckel | VMHLLURERBWHNL-UHFFFAOYSA-M |
| LEDER | [Na+].CC([O-])=O |
| ChEBI | CHEBI:32954 |
| Molekylvikt (g/mol) | 82.03 |
| 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 |
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 |
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 |
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 |
DL-äppelsyra, +99 %, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064212 InChI-nyckel: 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-namn: 2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O
| Molekylformel | C4H6O5 |
|---|---|
| PubChem CID | 525 |
| MDL-nummer | MFCD00064212 |
| IUPAC-namn | 2-hydroxibutandisyra |
| CAS | 6915-15-7 |
| InChI-nyckel | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| LEDER | C(C(C(=O)O)O)C(=O)O |
| ChEBI | CHEBI:6650 |
| Molekylvikt (g/mol) | 134.087 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
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 |
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 |