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.

1 – 15 von 1,839 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

Ethylendiamintetraessigsäure-Dinatriumsalzlösung 0.1M (0.2N), gebrauchsfertige NIST-Standardlösung zur volumetrischen Analyse, erfüllt die analytische Spezifikation gemäß Ph.Eur., 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

Ethylendiamintetraessigsäure- 0,1 M (0,2 N), gebrauchsfertige NIST-Standardlösung zur volumetrischen Analyse, erfüllt die analytische Spezifikation gemäß EU-Arzneibuch, BP, Fisher Chemical

Preisgestaltung & Verfügbarkeit

Kaliumzitrat-Monohydrat, tribasisch, 99%, reinst, Thermo Scientific Chemicals

CAS: 6100-05-6 Summenformel: C₆H₅K₃O₇·H₂O Molekulargewicht (g/mol): 324.42 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PJAHUDTUZRZBKM-UHFFFAOYSA-K
IUPAC-Name	Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
PubChem CID	2735208
CAS	6100-05-6
ChEBI	CHEBI:64746
Molekulargewicht (g/mol)	324.42
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym	potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
Summenformel	C₆H₅K₃O₇·H₂O

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

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 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name	Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
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

Natriumzitratdihydrat (kleine, farblose Granulate), Fisher BioReagents

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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
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

Natriumbutyrat, >98 %, Thermo Scientific Chemicals

CAS: 156-54-7 Summenformel: C4H7NaO2 Molekulargewicht (g/mol): 110.09 MDL-Nummer: MFCD00002816 InChI-Schlüssel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MFBOGIVSZKQAPD-UHFFFAOYSA-M
PubChem CID	5222465
CAS	156-54-7
ChEBI	CHEBI:64103
MDL-Nummer	MFCD00002816
Molekulargewicht (g/mol)	110.09
SMILES	[Na+].CCCC([O-])=O
Synonym	sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1
Summenformel	C4H7NaO2

Citronensäure, Trinatriumsalz-Dihydrat, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 4-3-6132 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+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NLJMYIDDQXHKNR-UHFFFAOYSA-K
IUPAC-Name	Trinatrium;2-Hydroxypropan-1,2,3-Tricarboxylat;Dihydrat
PubChem CID	71474
CAS	4-3-6132
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

L-Ascorbinsäure-Natriumsalz, 99 %, Thermo Scientific Chemicals

CAS: 134-03-2 Summenformel: C6H7NaO6 Molekulargewicht (g/mol): 198.11 MDL-Nummer: MFCD00082340 InChI-Schlüssel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IFVCRSPJFHGFCG-HXPAKLQESA-N
IUPAC-Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium
PubChem CID	131674100
CAS	134-03-2
MDL-Nummer	MFCD00082340
Molekulargewicht (g/mol)	198.11
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Summenformel	C6H7NaO6

Trimethylolpropan-Triacrylat, stabilisiert, Thermo Scientific Chemicals

CAS: 15625-89-5 Summenformel: C15H20O6 Molekulargewicht (g/mol): 296.32 MDL-Nummer: MFCD00008628 InChI-Schlüssel: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC-Name: 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DAKWPKUUDNSNPN-UHFFFAOYSA-N
IUPAC-Name	2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate
PubChem CID	27423
CAS	15625-89-5
ChEBI	CHEBI:35028
MDL-Nummer	MFCD00008628
Molekulargewicht (g/mol)	296.32
SMILES	CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Synonym	trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s
Summenformel	C15H20O6

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Chemicals Ethylendiamin-Tetraessigsäure, Dinatriumsalz, 99+%, für die Molekularbiologie, DNAse, RNase und Protease frei

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name	Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
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

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.349 MDL-Nummer: MFCD00004289 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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
MDL-Nummer	MFCD00004289
Molekulargewicht (g/mol)	393.349
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

Carbonsäuren und Derivate

Gefilterte Suchergebnisse

Ergebnisse verfeinern