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Karboxylsyror och derivat

Organiska föreningar som innehåller en karboxylgrupp bunden till en organisk funktionell grupp; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från karboxylsyror.
Monokarboxylsyror och derivat (1,280)
Karboxylsyraamider (1,020)
Karboxylsyraestrar (995)
Tetrakarboxylsyror och derivat (372)
Trikarboxylsyror och derivat (271)
Karboxylsyrasalter (231)
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Karboxylsyrahydrazider (145)
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Karboxylsyror (43)
Hydrazinkarboxylsyror och derivat (29)
Fumonisiner (11)
Dikarboxylsyror och derivat (6)
Hexakarboxylsyror och derivat (5)
Peroxycarboxylic acids and derivatives (1)

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1 – 15 av 1,975 Resultat
1

1-naftylättiksyra, 95 %, Thermo Scientific Chemicals

CAS: 86-87-3 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004046 InChI-nyckel: 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-namn: 2-naftalen-1-ylättiksyra LEDER: OC(=O)CC1=C2C=CC=CC2=CC=C1

Molekylformel C12H10O2
PubChem CID 6862
MDL-nummer MFCD00004046
IUPAC-namn 2-naftalen-1-ylättiksyra
CAS 86-87-3
InChI-nyckel PRPINYUDVPFIRX-UHFFFAOYSA-N
LEDER OC(=O)CC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:32918
Molekylvikt (g/mol) 186.21
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
2

Propionic acid, 99%, pure

CAS: 79-09-4 InChI-nyckel: 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-namn: propansyra LEDER: CCC(=O)O

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

Trisodium citrate dihydrate, 99%

CAS: 4-3-6132 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.10 MDL-nummer: MFCD00150031 InChI-nyckel: 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-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
Molekylformel C6H9Na3O9
PubChem CID 71474
MDL-nummer MFCD00150031
IUPAC-namn trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 4-3-6132
InChI-nyckel NLJMYIDDQXHKNR-UHFFFAOYSA-K
LEDER C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
ChEBI CHEBI:32142
Molekylvikt (g/mol) 294.10
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
5

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
6

Sodium benzoate, 99%

CAS: 532-32-1 Molekylformel: C7H5NaO2 Molekylvikt (g/mol): 144.11 MDL-nummer: MFCD00012463 InChI-nyckel: 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 LEDER: [Na+].[O-]C(=O)C1=CC=CC=C1

EDGE
Molekylformel C7H5NaO2
PubChem CID 517055
MDL-nummer MFCD00012463
CAS 532-32-1
InChI-nyckel WXMKPNITSTVMEF-UHFFFAOYSA-M
LEDER [Na+].[O-]C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 144.11
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
7

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O

EDGE
Molekylformel C3H6O3
PubChem CID 107689
MDL-nummer MFCD00064266
IUPAC-namn (2S)-2-hydroxipropansyra
CAS 79-33-4
InChI-nyckel JVTAAEKCZFNVCJ-REOHCLBHSA-N
LEDER CC(C(=O)O)O
ChEBI CHEBI:422
Molekylvikt (g/mol) 90.078
Synonym l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
8

Nikotinamid, 99 %, Thermo Scientific Chemicals

CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006395 InChI-nyckel: 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-namn: pyridin-3-karboxamid LEDER: C1=CC(=CN=C1)C(=O)N

EDGE
Molekylformel C6H6N2O
PubChem CID 936
MDL-nummer MFCD00006395
IUPAC-namn pyridin-3-karboxamid
CAS 98-92-0
InChI-nyckel DFPAKSUCGFBDDF-UHFFFAOYSA-N
LEDER C1=CC(=CN=C1)C(=O)N
ChEBI CHEBI:17154
Molekylvikt (g/mol) 122.127
Synonym nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
9

Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals

CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: 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-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C10H18N2Na2O10
PubChem CID 44120005
MDL-nummer MFCD00150037,MFCD00003541
IUPAC-namn dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat
CAS 6381-92-6
InChI-nyckel OVBJJZOQPCKUOR-UHFFFAOYSA-L
LEDER O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 372.24
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
10

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate

CAS: 194491-32-2 Molekylformel: C10H12MgN2Na2O8 Molekylvikt (g/mol): 358.50 MDL-nummer: MFCD00078217 InChI-nyckel: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC-namn: magnesium;dinatrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat LEDER: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C10H12MgN2Na2O8
PubChem CID 161064
MDL-nummer MFCD00078217
IUPAC-namn magnesium;dinatrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat
CAS 194491-32-2
InChI-nyckel AWNVVAMWLMUZOZ-UHFFFAOYSA-J
LEDER [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 358.50
Synonym unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate
11

Ethylenediaminetetraacetic acid disodium salt, 0.100N (0.050M) Standardized solution

CAS: 139-33-3 Molekylformel: C10H14N2Na2O8 Molekylvikt (g/mol): 336.21 MDL-nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-nyckel: 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 IUPAC-namn: dinatrium;2-[2-[bis(karboxylatometyl)azaniumyl]etyl-(karboxylatmetyl)azaniumyl]acetat LEDER: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C10H14N2Na2O8
PubChem CID 57339238
MDL-nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
IUPAC-namn dinatrium;2-[2-[bis(karboxylatometyl)azaniumyl]etyl-(karboxylatmetyl)azaniumyl]acetat
CAS 139-33-3
InChI-nyckel ZGTMUACCHSMWAC-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
ChEBI CHEBI:64734
Molekylvikt (g/mol) 336.21
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
12

Etylendiamintetraättiksyra, järn(III)mononatriumsalt, Thermo Scientific Chemicals

CAS: 15708-41-5 Molekylformel: C10H12FeN2NaO8 Molekylvikt (g/mol): 367.047 MDL-nummer: MFCD00078215 InChI-nyckel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-namn: natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

EDGE
Molekylformel C10H12FeN2NaO8
PubChem CID 27461
MDL-nummer MFCD00078215
IUPAC-namn natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+)
CAS 15708-41-5
InChI-nyckel MKWYFZFMAMBPQK-UHFFFAOYSA-J
LEDER C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
ChEBI CHEBI:78292
Molekylvikt (g/mol) 367.047
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
13

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Molekylformel: C6H8O7·H2O Molekylvikt (g/mol): 210.15 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
Molekylformel C6H8O7·H2O
PubChem CID 22230
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat
CAS 5949-29-1
InChI-nyckel YASYEJJMZJALEJ-UHFFFAOYSA-N
LEDER C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
ChEBI CHEBI:31404
Molekylvikt (g/mol) 210.15
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
14

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
15

Trimethylolpropane triacrylate, stabilized

CAS: 15625-89-5 Molekylformel: C15H20O6 Molekylvikt (g/mol): 296.32 MDL-nummer: MFCD00008628 InChI-nyckel: 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-namn: 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat LEDER: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

EDGE
Molekylformel C15H20O6
PubChem CID 27423
MDL-nummer MFCD00008628
IUPAC-namn 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat
CAS 15625-89-5
InChI-nyckel DAKWPKUUDNSNPN-UHFFFAOYSA-N
LEDER CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
ChEBI CHEBI:35028
Molekylvikt (g/mol) 296.32
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