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Carbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die an eine organische funktionelle Gruppe gebunden ist; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Carbonsäuren abgeleitet werden.
Monocarbonsäuren und Derivate (1,276)
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1 – 15 von 1,868 Ergebnisse
1

Zinkcitrat-Dihydrat, Reagenzien-Gütegrad, Zn 31 % min., Thermo Scientific Chemicals

CAS: 5990-32-9 Summenformel: C12H14O16Zn3 Molekulargewicht (g/mol): 610.368 MDL-Nummer: MFCD00150587 InChI-Schlüssel: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonym: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 IUPAC-Name: Trizink; 2-Hydroxypropan-1,2,3-Tricarboxylat; Dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]

EDGE
InChI-Schlüssel OXAGUGIXGVHDGD-UHFFFAOYSA-H
IUPAC-Name Trizink; 2-Hydroxypropan-1,2,3-Tricarboxylat; Dihydrat
PubChem CID 16213234
CAS 5990-32-9
MDL-Nummer MFCD00150587
Molekulargewicht (g/mol) 610.368
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
Synonym zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2
Summenformel C12H14O16Zn3
3

1-Naphthylessigsäure, 95 %, Thermo Scientific Chemicals ™

CAS: 86-87-3 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00004046 InChI-Schlüssel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-Name: 2-(1-Naphthyl)essigsäure SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

InChI-Schlüssel PRPINYUDVPFIRX-UHFFFAOYSA-N
IUPAC-Name 2-(1-Naphthyl)essigsäure
PubChem CID 6862
CAS 86-87-3
ChEBI CHEBI:32918
MDL-Nummer MFCD00004046
Molekulargewicht (g/mol) 186.21
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
Summenformel C12H10O2
4

N,N-Dimethylacetamid, 99 %, Thermo Scientific Chemicals

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

InChI-Schlüssel FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylacetamid
PubChem CID 31374
CAS 127-19-5
ChEBI CHEBI:84254
MDL-Nummer MFCD00008686
Molekulargewicht (g/mol) 87.12
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel C4H9NO
5

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, 99%, rein

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

InChI-Schlüssel KCXVZYZYPLLWCC-UHFFFAOYSA-N
IUPAC-Name 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6049
CAS 60-00-4
ChEBI CHEBI:42191
MDL-Nummer MFCD00003541
Molekulargewicht (g/mol) 292.24
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Summenformel C10H16N2O8
6

Propionsäure, 99%, rein, Thermo Scientific Chemicals

CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O

InChI-Schlüssel XBDQKXXYIPTUBI-UHFFFAOYSA-N
IUPAC-Name Propansäure
PubChem CID 1032
CAS 79-09-4
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
7

Trinatriumcitrat-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6132-04-3 Summenformel: C6H9Na3O9 Molekulargewicht (g/mol): 294.10 MDL-Nummer: MFCD00150031 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+]

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InChI-Schlüssel NLJMYIDDQXHKNR-UHFFFAOYSA-K
IUPAC-Name Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat
PubChem CID 71474
CAS 6132-04-3
ChEBI CHEBI:32142
MDL-Nummer MFCD00150031
Molekulargewicht (g/mol) 294.10
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 C6H9Na3O9
8

Ammoniumacetat, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 631-61-8 Summenformel: C2H7NO2 MDL-Nummer: 13066

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CAS 631-61-8
MDL-Nummer 13066
Summenformel C2H7NO2
9

Ethylendiamintetraessigsäure- Dinatriumsalz-Lösung 0,1 M (0,2 N), gebrauchsfertige NIST-konforme Lösung zur volumetrischen Analyse, erfüllt die analytische Spezifikation gemäß EU-Pharmakopöe, BP, Fisher Chemical™

CAS: 139-33-3 Summenformel: C10H14N2Na2O8 Molekulargewicht (g/mol): 336.21 MDL-Nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-Schlüssel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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InChI-Schlüssel ZGTMUACCHSMWAC-UHFFFAOYSA-L
PubChem CID 57339238
CAS 139-33-3
ChEBI CHEBI:64734
MDL-Nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
Molekulargewicht (g/mol) 336.21
SMILES [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
Summenformel C10H14N2Na2O8
10

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%, ACS-Reagenz

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, 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
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 disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
11

Natriumbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 532-32-1 Summenformel: C7H5NaO2 Molekulargewicht (g/mol): 144.11 MDL-Nummer: MFCD00012463 InChI-Schlüssel: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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InChI-Schlüssel WXMKPNITSTVMEF-UHFFFAOYSA-M
PubChem CID 517055
CAS 532-32-1
MDL-Nummer MFCD00012463
Molekulargewicht (g/mol) 144.11
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
Synonym sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
Summenformel C7H5NaO2
12

Citronensäure-Monohydrat, ACS Reagenz, Thermo Scientific Chemicals

CAS: 5949-29-1 Summenformel: C6H8O7·H2O Molekulargewicht (g/mol): 210.15 InChI-Schlüssel: 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-Name: 2-Hydroxypropan-1,2,3-Tricarboxylsäure-; Hydrat SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

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InChI-Schlüssel YASYEJJMZJALEJ-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxypropan-1,2,3-Tricarboxylsäure-; Hydrat
PubChem CID 22230
CAS 5949-29-1
ChEBI CHEBI:31404
Molekulargewicht (g/mol) 210.15
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
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
Summenformel C6H8O7·H2O
13

Citronensäure, Dinatriumsalz-Sesquihydrat, 99 %, rein, Thermo Scientific Chemicals

CAS: 6132-05-4 Summenformel: C12H18Na4O17 Molekulargewicht (g/mol): 526.22 MDL-Nummer: MFCD00150445 InChI-Schlüssel: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC-Name: Tetranatrium;2-(Carboxymethyl)-2-Hydroxybutanedioat;Trihydrat SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]

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InChI-Schlüssel HGPVLOQNBSHYEI-UHFFFAOYNA-J
IUPAC-Name Tetranatrium;2-(Carboxymethyl)-2-Hydroxybutanedioat;Trihydrat
PubChem CID 117063816
CAS 6132-05-4
MDL-Nummer MFCD00150445
Molekulargewicht (g/mol) 526.22
SMILES C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
Synonym unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3
Summenformel C12H18Na4O17
14

Methylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-Name: Methyl-benzoat SMILES: COC(=O)C1=CC=CC=C1

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InChI-Schlüssel QPJVMBTYPHYUOC-UHFFFAOYSA-N
IUPAC-Name Methyl-benzoat
PubChem CID 7150
CAS 93-58-3
ChEBI CHEBI:72775
Molekulargewicht (g/mol) 136.15
SMILES COC(=O)C1=CC=CC=C1
Synonym methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
Summenformel C8H8O2
15

Dimethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 131-11-3 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008425 InChI-Schlüssel: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC-Name: Dimethylbenzol-1,2-Dicarboxylat SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

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InChI-Schlüssel NIQCNGHVCWTJSM-UHFFFAOYSA-N
IUPAC-Name Dimethylbenzol-1,2-Dicarboxylat
PubChem CID 8554
CAS 131-11-3
ChEBI CHEBI:4609
MDL-Nummer MFCD00008425
Molekulargewicht (g/mol) 194.19
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Summenformel C10H10O4