Tricarbonsäuren und Derivate
Gefilterte Suchergebnisse
Zitronensäure, Diammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 3012-65-5 Summenformel: C6H14N2O7 Molekulargewicht (g/mol): 226.19 MDL-Nummer: MFCD00013068 InChI-Schlüssel: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC-Name: Azan; 2-Hydroxypropan-1,2,3-Tricarboxylsäure SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | YXVFQADLFFNVDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azan; 2-Hydroxypropan-1,2,3-Tricarboxylsäure |
| PubChem CID | 13710713 |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| MDL-Nummer | MFCD00013068 |
| Molekulargewicht (g/mol) | 226.19 |
| SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Summenformel | C6H14N2O7 |
1,2,4-Benzolcarbonsäureanhydrid 97 %, Thermo Scientific Chemicals
CAS: 552-30-7 MDL-Nummer: MFCD00005925 InChI-Schlüssel: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC-Name: 1,3-Dioxo-2-benzofuran-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | SRPWOOOHEPICQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dioxo-2-benzofuran-5-carbonsäure |
| PubChem CID | 11089 |
| CAS | 552-30-7 |
| ChEBI | CHEBI:53050 |
| MDL-Nummer | MFCD00005925 |
| SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
| Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
cis-Aconitic Säure, tech. 90 %, Thermo Scientific Chemicals
CAS: 585-84-2 Summenformel: C6H6O6 Molekulargewicht (g/mol): 174.11 MDL-Nummer: MFCD00063184 InChI-Schlüssel: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 SMILES: OC(=O)C\C(=C/C(O)=O)C(O)=O
| InChI-Schlüssel | GTZCVFVGUGFEME-HNQUOIGGSA-N |
|---|---|
| PubChem CID | 643757 |
| CAS | 585-84-2 |
| ChEBI | CHEBI:32805 |
| MDL-Nummer | MFCD00063184 |
| Molekulargewicht (g/mol) | 174.11 |
| SMILES | OC(=O)C\C(=C/C(O)=O)C(O)=O |
| Synonym | cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid |
| Summenformel | C6H6O6 |
Carbetapentancitrat, Thermo Scientific Chemicals
CAS: 23142-01-0 Summenformel: C26H39NO10 Molekulargewicht (g/mol): 525.595 MDL-Nummer: MFCD00055697 InChI-Schlüssel: AKJDEXBCRLOVTH-UHFFFAOYSA-N Synonym: carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj PubChem CID: 90010 IUPAC-Name: 2-[2-(Diethylamino)ethoxy]ethyl-1-phenylcyclopentan-1-carboxylat;2-hydroxypropan-1,2,3-tricarbonsäure SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| InChI-Schlüssel | AKJDEXBCRLOVTH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[2-(Diethylamino)ethoxy]ethyl-1-phenylcyclopentan-1-carboxylat;2-hydroxypropan-1,2,3-tricarbonsäure |
| PubChem CID | 90010 |
| CAS | 23142-01-0 |
| MDL-Nummer | MFCD00055697 |
| Molekulargewicht (g/mol) | 525.595 |
| SMILES | CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj |
| Summenformel | C26H39NO10 |
Zitronensäure, Triammoniumsalz, +97%, rein, Thermo Scientific Chemicals
CAS: 3458-72-8 Summenformel: C6H20N3O7+3 Molekulargewicht (g/mol): 246.24 MDL-Nummer: MFCD00036406 InChI-Schlüssel: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonym: ammonium citrate PubChem CID: 131675891 IUPAC-Name: Azan;[3-Carboxy-1,3-Dihydroxy-4-[Oxonio(Oxoniumyliden)Methyl]Butyliden]Oxidan SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
| InChI-Schlüssel | YWYZEGXAUVWDED-UHFFFAOYSA-Q |
|---|---|
| IUPAC-Name | Azan;[3-Carboxy-1,3-Dihydroxy-4-[Oxonio(Oxoniumyliden)Methyl]Butyliden]Oxidan |
| PubChem CID | 131675891 |
| CAS | 3458-72-8 |
| MDL-Nummer | MFCD00036406 |
| Molekulargewicht (g/mol) | 246.24 |
| SMILES | C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N |
| Synonym | ammonium citrate |
| Summenformel | C6H20N3O7+3 |
1,2,4-Benzoldicarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 528-44-9 Summenformel: C9H6O6 Molekulargewicht (g/mol): 210.14 MDL-Nummer: MFCD00002470 InChI-Schlüssel: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC-Name: 1,2,4-Benzoltricarbonsäure SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
| InChI-Schlüssel | ARCGXLSVLAOJQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Benzoltricarbonsäure |
| PubChem CID | 10708 |
| CAS | 528-44-9 |
| ChEBI | CHEBI:166055 |
| MDL-Nummer | MFCD00002470 |
| Molekulargewicht (g/mol) | 210.14 |
| SMILES | OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O |
| Synonym | 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 |
| Summenformel | C9H6O6 |
Citronensäure, Trinatriumsalz-Hydrat, 99,8 %, für die Molekularbiologie, frei von DNAse, RNAse und Protease.
CAS: 114456-61-0 Summenformel: C6H5Na3O7 Molekulargewicht (g/mol): 258.07 MDL-Nummer: MFCD00150032 InChI-Schlüssel: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate PubChem CID: 21868242 SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| InChI-Schlüssel | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
|---|---|
| PubChem CID | 21868242 |
| CAS | 114456-61-0 |
| MDL-Nummer | MFCD00150032 |
| Molekulargewicht (g/mol) | 258.07 |
| SMILES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Synonym | trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
| Summenformel | C6H5Na3O7 |
Thermo Scientific Chemicals Tamoxifencitrat, 98 %
CAS: 54965-24-1 Summenformel: C32H37NO8 Molekulargewicht (g/mol): 563.65 MDL-Nummer: MFCD00058321 InChI-Schlüssel: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC-Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| InChI-Schlüssel | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
|---|---|
| IUPAC-Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
| PubChem CID | 2733525 |
| CAS | 54965-24-1 |
| ChEBI | CHEBI:9397 |
| MDL-Nummer | MFCD00058321 |
| Molekulargewicht (g/mol) | 563.65 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| Synonym | tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen |
| Summenformel | C32H37NO8 |
trans-Aconitsäure, 98 %, Thermo Scientific Chemicals
CAS: 4023-65-8 Summenformel: C6H6O6 Molekulargewicht (g/mol): 174.108 MDL-Nummer: MFCD00002721 InChI-Schlüssel: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC-Name: (E)-Prop-1-en-1,2,3-tricarbonsäure SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O
| InChI-Schlüssel | GTZCVFVGUGFEME-HNQUOIGGSA-N |
|---|---|
| IUPAC-Name | (E)-Prop-1-en-1,2,3-tricarbonsäure |
| PubChem CID | 444212 |
| CAS | 4023-65-8 |
| ChEBI | CHEBI:32806 |
| MDL-Nummer | MFCD00002721 |
| Molekulargewicht (g/mol) | 174.108 |
| SMILES | C(C(=CC(=O)O)C(=O)O)C(=O)O |
| Synonym | trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid |
| Summenformel | C6H6O6 |
Alfa Aesar™ (R)-(+)-2-Acetoxysuccinsäureanhydrid, 98%
CAS: 79814-40-7 Summenformel: C6H6O5 Molekulargewicht (g/mol): 158.109 MDL-Nummer: MFCD00145214 InChI-Schlüssel: SSWJHSASZZAIAU-SCSAIBSYSA-N Synonym: r-+-2-acetoxysuccinic anhydride,r-2-o-acetylmalic anhydride,r-2,5-dioxotetrahydrofuran-3-yl acetate,+-o-acetyl-d-malic anhydride,2,5-furandione, 3-acetyloxy dihydro-, r,o-acetyl d-malic anhydride,s-acetoxysuccinic anhydride,o-acetyl-d-malic anhydride,ksc496o4p,r-acetoxysuccinic anhydride PubChem CID: 9815264 IUPAC-Name: [(3R)-2,5-Dioxooxolan-3-yl]acetat SMILES: CC(=O)OC1CC(=O)OC1=O
| InChI-Schlüssel | SSWJHSASZZAIAU-SCSAIBSYSA-N |
|---|---|
| IUPAC-Name | [(3R)-2,5-Dioxooxolan-3-yl]acetat |
| PubChem CID | 9815264 |
| CAS | 79814-40-7 |
| MDL-Nummer | MFCD00145214 |
| Molekulargewicht (g/mol) | 158.109 |
| SMILES | CC(=O)OC1CC(=O)OC1=O |
| Synonym | r-+-2-acetoxysuccinic anhydride,r-2-o-acetylmalic anhydride,r-2,5-dioxotetrahydrofuran-3-yl acetate,+-o-acetyl-d-malic anhydride,2,5-furandione, 3-acetyloxy dihydro-, r,o-acetyl d-malic anhydride,s-acetoxysuccinic anhydride,o-acetyl-d-malic anhydride,ksc496o4p,r-acetoxysuccinic anhydride |
| Summenformel | C6H6O5 |