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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 (1,334)
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Hexakarboxylsyror och derivat (5)
Peroxycarboxylic acids and derivatives (1)

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1 – 15 av 2,059 Resultat
1

Zinkcitratdihydrat, reagenskvalitet, Zn 31% min

CAS: 5990-32-9 Molekylformel: C12H14O16Zn3 Molekylvikt (g/mol): 610.368 MDL-nummer: MFCD00150587 InChI-nyckel: 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-namn: trizink;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: 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
Molekylformel C12H14O16Zn3
PubChem CID 16213234
MDL-nummer MFCD00150587
IUPAC-namn trizink;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 5990-32-9
InChI-nyckel OXAGUGIXGVHDGD-UHFFFAOYSA-H
LEDER 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]
Molekylvikt (g/mol) 610.368
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
3

N,N-dimetylacetamid, 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

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
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, 99%, ren

CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Molekylformel C10H16N2O8
PubChem CID 6049
MDL-nummer MFCD00003541
IUPAC-namn 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra
CAS 60-00-4
InChI-nyckel KCXVZYZYPLLWCC-UHFFFAOYSA-N
LEDER OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
ChEBI CHEBI:42191
Molekylvikt (g/mol) 292.24
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
5

Propionsyra, 99 %, ren

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
6
Kampanjer är tillgängliga

1 - Naftalenylacetinsyra, 95 %

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
7

Trinatriumcitratdihydrat, 99 %

CAS: 6132-04-3 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 6132-04-3
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
8

Etylendiamintetraättiksyra dinatriumsaltlösning 0,1M (0,2N), NIST Standardlösning färdig att använda, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP , Fisher Chemical™

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 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
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
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, ACS-reagens

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 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
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

L-mjölksyra, vattenfri 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
11

Citronsyra, dinatriumsalt sesquihydrat, 99 %, ren

CAS: 6132-05-4 Molekylformel: C12H18Na4O17 Molekylvikt (g/mol): 526.22 MDL-nummer: MFCD00150445 InChI-nyckel: 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-namn: tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat LEDER: 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+]

EDGE
Molekylformel C12H18Na4O17
PubChem CID 117063816
MDL-nummer MFCD00150445
IUPAC-namn tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat
CAS 6132-05-4
InChI-nyckel HGPVLOQNBSHYEI-UHFFFAOYNA-J
LEDER 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+]
Molekylvikt (g/mol) 526.22
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
12

Etylendiaminetetraättiksyra dinatriumsalt, 0,100N (0,050M) Standardiserad lösning

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
13

Metylbenzoat, 99 %

CAS: 93-58-3 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 InChI-nyckel: 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-namn: metylbensoat LEDER: COC(=O)C1=CC=CC=C1

EDGE
Molekylformel C8H8O2
PubChem CID 7150
IUPAC-namn metylbensoat
CAS 93-58-3
InChI-nyckel QPJVMBTYPHYUOC-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1
ChEBI CHEBI:72775
Molekylvikt (g/mol) 136.15
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
14

Thermo Scientific Chemicals Etylendiamintetraättiksyra, tetranatriumsaltdihydrat, 99 %

CAS: 10378-23-1 Molekylformel: C10H12N2Na4O8·2H2O Molekylvikt (g/mol): 416.21 InChI-nyckel: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;natrium;dihydrat LEDER: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

EDGE
Molekylformel C10H12N2Na4O8·2H2O
PubChem CID 131843362
IUPAC-namn 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;natrium;dihydrat
CAS 10378-23-1
InChI-nyckel DGWOWDJDIBPYOR-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
Molekylvikt (g/mol) 416.21
Synonym ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate
15

Natriumpropionat, 99 %

CAS: 137-40-6 Molekylformel: C3H5NaO2 Molekylvikt (g/mol): 96.061 MDL-nummer: MFCD00002759 InChI-nyckel: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC-namn: natrium; propanoat LEDER: CCC(=O)[O-].[Na+]

EDGE
Molekylformel C3H5NaO2
PubChem CID 2723816
MDL-nummer MFCD00002759
IUPAC-namn natrium; propanoat
CAS 137-40-6
InChI-nyckel JXKPEJDQGNYQSM-UHFFFAOYSA-M
LEDER CCC(=O)[O-].[Na+]
Molekylvikt (g/mol) 96.061
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar