Organische Säuren und Derivate

Organische Säuren und Derivate
























Ammoniumacetat, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 631-61-8 Summenformel: C2H7NO2 MDL-Nummer: 13066

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CAS | 631-61-8 |
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MDL-Nummer | 13066 |
Summenformel | C2H7NO2 |
Harnstoff, 99.5 %, zur Analyse, Thermo Scientific Chemicals
CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N
InChI-Schlüssel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
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IUPAC-Name | Harnstoff |
PubChem CID | 1176 |
CAS | 57-13-6 |
ChEBI | CHEBI:48376 |
Molekulargewicht (g/mol) | 60.06 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Summenformel | CH4N2O |
Eisessigsäure, 99 +%, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
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IUPAC-Name | Essigsäure |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Summenformel | C2H4O2 |
Triethylcitrat, 99 %, Thermo Scientific Chemicals
CAS: 77-93-0 Summenformel: C12H20O7 Molekulargewicht (g/mol): 276.29 InChI-Schlüssel: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC-Name: Triethyl-2-hydroxypropan-1,2,3-tricarboxylat SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
InChI-Schlüssel | DOOTYTYQINUNNV-UHFFFAOYSA-N |
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IUPAC-Name | Triethyl-2-hydroxypropan-1,2,3-tricarboxylat |
PubChem CID | 6506 |
CAS | 77-93-0 |
Molekulargewicht (g/mol) | 276.29 |
SMILES | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
Synonym | triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester |
Summenformel | C12H20O7 |
EDTA-Lösung, 0.1 M
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
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PubChem CID | 44120005 |
CAS | 6381-92-6 |
MDL-Nummer | MFCD00150037,MFCD00003541 |
Molekulargewicht (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS |
Summenformel | C10H18N2Na2O10 |
EDTA-Lösung, 0.05 M

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Dimethylformamid, zertifizierte AR für Analysen, Fisher Chemical
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylformamid |
PubChem CID | 6228 |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
MDL-Nummer | MFCD00003284 |
Molekulargewicht (g/mol) | 73.10 |
SMILES | CN(C)C=O |
Synonym | Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Summenformel | C3H7NO |
Dioctylsulfosuccinat-Natriumsalz, 96 %, Thermo Scientific Chemicals
CAS: 577-11-7 Summenformel: C20H37NaO7S Molekulargewicht (g/mol): 444.56 MDL-Nummer: MFCD00012455 InChI-Schlüssel: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 IUPAC-Name: Natrium;-1,4-bis(2-ethylhexoxy)-1,4-dioxobutan-2-sulfonat SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
InChI-Schlüssel | APSBXTVYXVQYAB-UHFFFAOYNA-M |
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IUPAC-Name | Natrium;-1,4-bis(2-ethylhexoxy)-1,4-dioxobutan-2-sulfonat |
PubChem CID | 23673837 |
CAS | 577-11-7 |
MDL-Nummer | MFCD00012455 |
Molekulargewicht (g/mol) | 444.56 |
SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
Synonym | docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin |
Summenformel | C20H37NaO7S |
Trifluormethansulfonsäure, 99 %, reinst, Thermo Scientific Chemicals
CAS: 1493-13-6 Summenformel: CHF3O3S Molekulargewicht (g/mol): 150.07 MDL-Nummer: MFCD00007514 InChI-Schlüssel: ITMCEJHCFYSIIV-UHFFFAOYSA-N Synonym: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 SMILES: OS(=O)(=O)C(F)(F)F
InChI-Schlüssel | ITMCEJHCFYSIIV-UHFFFAOYSA-N |
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PubChem CID | 62406 |
CAS | 1493-13-6 |
ChEBI | CHEBI:48511 |
MDL-Nummer | MFCD00007514 |
Molekulargewicht (g/mol) | 150.07 |
SMILES | OS(=O)(=O)C(F)(F)F |
Synonym | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
Summenformel | CHF3O3S |
Benzhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 613-94-5 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007596 InChI-Schlüssel: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC-Name: Benzohydrazid SMILES: NNC(=O)C1=CC=CC=C1
InChI-Schlüssel | WARCRYXKINZHGQ-UHFFFAOYSA-N |
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IUPAC-Name | Benzohydrazid |
PubChem CID | 11955 |
CAS | 613-94-5 |
ChEBI | CHEBI:38454 |
MDL-Nummer | MFCD00007596 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | NNC(=O)C1=CC=CC=C1 |
Synonym | benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl |
Summenformel | C7H8N2O |
2-Iodoacetamid, 98 %, stab. mit ca.5-8 % Wasser, Thermo Scientific Chemicals
CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.964 MDL-Nummer: MFCD00008028 InChI-Schlüssel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-Name: 2-Iodacetamid SMILES: C(C(=O)N)I
InChI-Schlüssel | PGLTVOMIXTUURA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iodacetamid |
PubChem CID | 3727 |
CAS | 144-48-9 |
MDL-Nummer | MFCD00008028 |
Molekulargewicht (g/mol) | 184.964 |
SMILES | C(C(=O)N)I |
Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
Summenformel | C2H4INO |
-Mercaptoethanesulfonsäure, Natriumsalz, 98%, Thermo Scientific Chemicals
CAS: 367-51-1 Summenformel: C2H3NaO2S Molekulargewicht (g/mol): 114.09 MDL-Nummer: MFCD00043386 InChI-Schlüssel: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC-Name: Natrium;2-sulfanylacetat SMILES: C(C(=O)[O-])S.[Na+]
InChI-Schlüssel | GNBVPFITFYNRCN-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-sulfanylacetat |
PubChem CID | 23690444 |
CAS | 367-51-1 |
ChEBI | CHEBI:86481 |
MDL-Nummer | MFCD00043386 |
Molekulargewicht (g/mol) | 114.09 |
SMILES | C(C(=O)[O-])S.[Na+] |
Synonym | sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate |
Summenformel | C2H3NaO2S |
Citronensäure, Trinatriumsalz-Dihydrat, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 6132-04-3 Summenformel: C6H5Na3O7·2H2O Molekulargewicht (g/mol): 294.09 InChI-Schlüssel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-Name: Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
InChI-Schlüssel | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
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IUPAC-Name | Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat |
PubChem CID | 71474 |
CAS | 6132-04-3 |
ChEBI | CHEBI:32142 |
Molekulargewicht (g/mol) | 294.09 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
Summenformel | C6H5Na3O7·2H2O |
Nickel(II)-Acetat-Tetrahydrat, 98+%, Thermo Scientific Chemicals
CAS: 6018-89-9 Summenformel: C4H14NiO8 Molekulargewicht (g/mol): 248.84 MDL-Nummer: MFCD00066973 InChI-Schlüssel: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC-Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | OINIXPNQKAZCRL-UHFFFAOYSA-L |
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IUPAC-Name | nickel(2+) diacetate tetrahydrate |
PubChem CID | 62601 |
CAS | 6018-89-9 |
MDL-Nummer | MFCD00066973 |
Molekulargewicht (g/mol) | 248.84 |
SMILES | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
Synonym | nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate |
Summenformel | C4H14NiO8 |