Carbonsäuren und Derivate
Gefilterte Suchergebnisse
Natrium-DL-Lactat, 60 % w/w wässrige Lösung, Thermo Scientific Chemicals
CAS: 72-17-3 Summenformel: C3H5NaO3 Molekulargewicht (g/mol): 112.06 MDL-Nummer: MFCD00065400 InChI-Schlüssel: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC-Name: Natrium;-2-hydroxypropanoat SMILES: CC(C(=O)[O-])O.[Na+]
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| InChI-Schlüssel | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2-hydroxypropanoat |
| PubChem CID | 23666456 |
| CAS | 72-17-3 |
| ChEBI | CHEBI:75228 |
| MDL-Nummer | MFCD00065400 |
| Molekulargewicht (g/mol) | 112.06 |
| SMILES | CC(C(=O)[O-])O.[Na+] |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
| Summenformel | C3H5NaO3 |
Ammoniumacetat, 97 %, Thermo Scientific Chemicals
CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.083 MDL-Nummer: MFCD00013066 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]
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| InChI-Schlüssel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azanium; Acetat |
| PubChem CID | 517165 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| MDL-Nummer | MFCD00013066 |
| Molekulargewicht (g/mol) | 77.083 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| Summenformel | C2H7NO2 |
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
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| 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 |
Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.34 InChI-Schlüssel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
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| InChI-Schlüssel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure |
| PubChem CID | 3053 |
| CAS | 67-43-6 |
| ChEBI | CHEBI:35739 |
| Molekulargewicht (g/mol) | 393.34 |
| SMILES | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
| Summenformel | C14H23N3O10 |
Brenztraubensäure, Natriumsalz, +99%, Thermo Scientific Chemicals
CAS: 113-24-6 Summenformel: C3H3NaO3 Molekulargewicht (g/mol): 110.04 MDL-Nummer: MFCD00002586 InChI-Schlüssel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-Name: Natrium;-2-oxopropanoat SMILES: CC(=O)C(=O)[O-].[Na+]
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| InChI-Schlüssel | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2-oxopropanoat |
| PubChem CID | 23662274 |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| MDL-Nummer | MFCD00002586 |
| Molekulargewicht (g/mol) | 110.04 |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
| Summenformel | C3H3NaO3 |
2-Aminoethylmethacrylat-Hydrochlorid, 90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 2420-94-2 Summenformel: C6H11NO2·HCl Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00078260 InChI-Schlüssel: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC-Name: 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid SMILES: CC(=C)C(=O)OCCN.Cl
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| InChI-Schlüssel | XSHISXQEKIKSGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid |
| PubChem CID | 75495 |
| CAS | 2420-94-2 |
| MDL-Nummer | MFCD00078260 |
| Molekulargewicht (g/mol) | 165.62 |
| SMILES | CC(=C)C(=O)OCCN.Cl |
| Synonym | 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 |
| Summenformel | C6H11NO2·HCl |
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
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| 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 |
Nicotinamid, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N
| InChI-Schlüssel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-carboxamid |
| PubChem CID | 936 |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| MDL-Nummer | MFCD00006395 |
| Molekulargewicht (g/mol) | 122.127 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
| Summenformel | C6H6N2O |
2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1
| InChI-Schlüssel | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Diazinan-2,4,5-trion |
| PubChem CID | 96994 |
| CAS | 496-76-4 |
| MDL-Nummer | MFCD00082987 |
| Molekulargewicht (g/mol) | 128.087 |
| SMILES | C1C(=O)C(=O)NC(=O)N1 |
| Synonym | Isobarbituric acid |
| Summenformel | C4H4N2O3 |
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 |
Bernsteinsäure, Dinatriumsalz, Thermo Scientific Chemicals
CAS: 150-90-3 Summenformel: C4H4Na2O4 Molekulargewicht (g/mol): 162.052 InChI-Schlüssel: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC-Name: Dinatrium, Butandioat SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| InChI-Schlüssel | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium, Butandioat |
| PubChem CID | 9020 |
| CAS | 150-90-3 |
| ChEBI | CHEBI:63675 |
| Molekulargewicht (g/mol) | 162.052 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Synonym | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
| Summenformel | C4H4Na2O4 |
Methyl 4-hydroxy-3-methoxycinnamat, 99 %, Thermo Scientific Chemicals
CAS: 2309-07-1 MDL-Nummer: MFCD00017208
| CAS | 2309-07-1 |
|---|---|
| MDL-Nummer | MFCD00017208 |
Propionanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 123-62-6 Summenformel: C6;H1;0;O3; Molekulargewicht (g/mol): 130.14
| CAS | 123-62-6 |
|---|---|
| Molekulargewicht (g/mol) | 130.14 |
| Summenformel | C6;H1;0;O3; |
1,3-Dimethyl-1H-Pyrazol-5-Carboxylsäure, 97%, Acros Organics™
CAS: 5744-56-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00159636 InChI-Schlüssel: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC-Name: 2,5-Dimethylpyrazol-3-carbonsäure SMILES: CN1N=C(C)C=C1C(O)=O
| InChI-Schlüssel | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylpyrazol-3-carbonsäure |
| PubChem CID | 587721 |
| CAS | 5744-56-9 |
| MDL-Nummer | MFCD00159636 |
| Molekulargewicht (g/mol) | 140.14 |
| SMILES | CN1N=C(C)C=C1C(O)=O |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl |
| Summenformel | C6H8N2O2 |
Benzylcarbazat, 98+%, Thermo Scientific Chemicals
CAS: 5331-43-1 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00041890 InChI-Schlüssel: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC-Name: Benzyl-N-aminocarbamat SMILES: C1=CC=C(C=C1)COC(=O)NN
| InChI-Schlüssel | RXUBZLMIGSAPEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl-N-aminocarbamat |
| PubChem CID | 79242 |
| CAS | 5331-43-1 |
| MDL-Nummer | MFCD00041890 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | C1=CC=C(C=C1)COC(=O)NN |
| Synonym | benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc |
| Summenformel | C8H10N2O2 |