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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.
Karboxylsyraamider (11)
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1

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för molekylärbiologi, DNAse, RNAse och proteasfri

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
2
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Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för analys

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
3

Bifenyl-3,3',5,5'-tetrakarboxylsyra, Thermo Scientific Chemicals

CAS: 4371-28-2 Molekylformel: C16H10O8 Molekylvikt (g/mol): 330.25 MDL-nummer: MFCD16621475 InChI-nyckel: QURGMSIQFRADOZ-UHFFFAOYSA-N IUPAC-namn: [1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

Molekylformel C16H10O8
MDL-nummer MFCD16621475
IUPAC-namn [1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra
CAS 4371-28-2
InChI-nyckel QURGMSIQFRADOZ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Molekylvikt (g/mol) 330.25
4

Trifluoroacetic anhydride, 99+%

CAS: 407-25-0 Molekylformel: C4F6O3 Molekylvikt (g/mol): 210.03 MDL-nummer: MFCD00000416 InChI-nyckel: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC-namn: (2,2,2-trifluoracetyl) 2,2,2-trifluoracetat LEDER: FC(F)(F)C(=O)OC(=O)C(F)(F)F

Molekylformel C4F6O3
PubChem CID 9845
MDL-nummer MFCD00000416
IUPAC-namn (2,2,2-trifluoracetyl) 2,2,2-trifluoracetat
CAS 407-25-0
InChI-nyckel QAEDZJGFFMLHHQ-UHFFFAOYSA-N
LEDER FC(F)(F)C(=O)OC(=O)C(F)(F)F
Molekylvikt (g/mol) 210.03
Synonym trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
5
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trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%

CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Molekylformel C14H20N2O8
PubChem CID 2723844
MDL-nummer MFCD00149243,MFCD00066429,MFCD00003845
CAS 125572-95-4
InChI-nyckel FCKYPQBAHLOOJQ-NXEZZACHSA-L
LEDER [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 344.32
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
6
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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
7
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Metylmetakrylat, 99 %, stabiliserat, Thermo Scientific Chemicals

CAS: 80-62-6 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008587 InChI-nyckel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC-namn: metyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC

Molekylformel C5H8O2
PubChem CID 6658
MDL-nummer MFCD00008587
IUPAC-namn metyl-2-metylprop-2-enoat
CAS 80-62-6
InChI-nyckel VVQNEPGJFQJSBK-UHFFFAOYSA-N
LEDER CC(=C)C(=O)OC
ChEBI CHEBI:34840
Molekylvikt (g/mol) 100.12
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
8

Isopropylacetat, 99+%, ren, Thermo Scientific Chemicals

CAS: 108-21-4 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C

PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-ylacetat
CAS 108-21-4
InChI-nyckel JMMWKPVZQRWMSS-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
9
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Methyl formate, 97%, pure

CAS: 107-31-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00003291 InChI-nyckel: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC-namn: metylformiat LEDER: COC=O

Molekylformel C2H4O2
PubChem CID 7865
MDL-nummer MFCD00003291
IUPAC-namn metylformiat
CAS 107-31-3
InChI-nyckel TZIHFWKZFHZASV-UHFFFAOYSA-N
LEDER COC=O
ChEBI CHEBI:77699
Molekylvikt (g/mol) 60.05
Synonym formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
10
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Dimethyl Phthalate, 99%

CAS: 131-11-3 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00008425 InChI-nyckel: 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-namn: dimetylbensen-1,2-dikarboxylat LEDER: COC(=O)C1=CC=CC=C1C(=O)OC

Molekylformel C10H10O4
PubChem CID 8554
MDL-nummer MFCD00008425
IUPAC-namn dimetylbensen-1,2-dikarboxylat
CAS 131-11-3
InChI-nyckel NIQCNGHVCWTJSM-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1C(=O)OC
ChEBI CHEBI:4609
Molekylvikt (g/mol) 194.19
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
11

Thermo Scientific Chemicals Dietylentriaminpentaättiksyra, pentanatriumsalt, tech., 40 % vattenlösning

CAS: 140-01-2 | C14H18N3Na5O10 | 503.26 g/mol

Formel vikt 503.26
IUPAC-namn pentanatrium;2-[bis[2-[bis(karboxylatmetyl)amino]etyl]amino]acetat
InChI-nyckel LQPLDXQVILYOOL-UHFFFAOYSA-I
Hälsofara 3 GHS P Statement
Wash face,hands and any exposed skin thoroughly after handling.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Cont
Hälsofara 2 GHS H Statement
Causes serious eye irritation.
Hälsofara 1 GHS-signalord: Varning
Kvalitet Teknisk
PubChem CID 8779
Förpackning Glasflaska
Linjär formel NaOCOCH2N(CH2CH2N(CH2COONa)2)2
Namnnotering 40% Aqueous Solution
LEDER [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 503.26
pH 11.0 to 12.0 (1% aq. soln.)
Molekylformel C14H18N3Na5O10
Densitet 1.29
MDL-nummer MFCD00051016
Brytningsindex 1.4185 to 1.4205
Kokpunkt 106°C
Löslighetsinformation Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Fysisk form Lösning
Flampunkt >100°C
Smältpunkt -40°C
CAS 7732-18-5
EINECS-nummer 205-391-3
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Kemiskt namn eller material Diethylenetriaminepentaacetic acid, pentasodium salt
Procent renhet 39 to 41%
Beilstein 04, III, 1190
12

Tributyl citrate, 99+%

CAS: 77-94-1 Molekylformel: C18H32O7 Molekylvikt (g/mol): 360.45 MDL-nummer: MFCD00027217 InChI-nyckel: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC-namn: tributyl-2-hydroxipropan-1,2,3-trikarboxylat LEDER: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC

Molekylformel C18H32O7
PubChem CID 6507
MDL-nummer MFCD00027217
IUPAC-namn tributyl-2-hydroxipropan-1,2,3-trikarboxylat
CAS 77-94-1
InChI-nyckel ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
LEDER CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
Molekylvikt (g/mol) 360.45
Synonym tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester
13

Isopropyl acetate, 99%, pure

CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C

Molekylformel C5H10O2
PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-ylacetat
CAS 108-21-4
InChI-nyckel JMMWKPVZQRWMSS-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C
Molekylvikt (g/mol) 102.13
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
14

Methyl Propionate, 99+%

CAS: 554-12-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00009306 InChI-nyckel: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC-namn: metylpropanoat LEDER: CCC(=O)OC

Molekylformel C4H8O2
PubChem CID 11124
MDL-nummer MFCD00009306
IUPAC-namn metylpropanoat
CAS 554-12-1
InChI-nyckel RJUFJBKOKNCXHH-UHFFFAOYSA-N
LEDER CCC(=O)OC
Molekylvikt (g/mol) 88.11
Synonym methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
15
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1,3,5-Benzenetricarboxylic acid, 98%

CAS: 554-95-0 Molekylformel: C9H6O6 Molekylvikt (g/mol): 210.14 MDL-nummer: MFCD00002517 InChI-nyckel: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC-namn: bensen-1,3,5-trikarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

Molekylformel C9H6O6
PubChem CID 11138
MDL-nummer MFCD00002517
IUPAC-namn bensen-1,3,5-trikarboxylsyra
CAS 554-95-0
InChI-nyckel QMKYBPDZANOJGF-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
ChEBI CHEBI:46032
Molekylvikt (g/mol) 210.14
Synonym trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562