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Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical

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Tetracarboxylsyrer og derivater

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Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Molekylær formel: C₁₄H₂₃N₃O₁₀ Molekylvægt (g/mol): 393.34 InChI nøgle: 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 navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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Tekniske data

Pentacarboxylsyrer og derivater

PubChem CID	3053
Molekylvægt (g/mol)	393.34
CAS	67-43-6
ChEBI	CHEBI:35739
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
SMIL	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
IUPAC navn	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre
InChI nøgle	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molekylær formel	C₁₄H₂₃N₃O₁₀

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

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Tetracarboxylsyrer og derivater

MDL nummer	MFCD00150037,MFCD00003541
PubChem CID	44120005
Molekylvægt (g/mol)	372.24
CAS	6381-92-6
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
SMIL	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI nøgle	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel	C10H18N2Na2O10

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4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals

CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

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Organiske phosphorsyrer og derivater

MDL nummer	MFCD00007319
PubChem CID	77949
Molekylvægt (g/mol)	263.05
CAS	333338-18-4
Synonym	pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
SMIL	[Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
IUPAC navn	dinatrium;(4-nitrophenyl)phosphat
InChI nøgle	VIYFPAMJCJLZKD-UHFFFAOYSA-L
Molekylær formel	C6H4NNa2O6P

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Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Tetracarboxylsyrer og derivater

MDL nummer	MFCD00150037,MFCD00003541
PubChem CID	44120005
Molekylvægt (g/mol)	372.24
CAS	6381-92-6
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
SMIL	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC navn	dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
InChI nøgle	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel	C10H18N2Na2O10

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Ethyl oleate, 98%, mixture of homologeous fatty acid esters

CAS: 111-62-6 Molekylær formel: C₂₀H₃₈O₂ Molekylvægt (g/mol): 310.51 InChI nøgle: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC navn: ethyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OCC

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Monocarboxylsyrer og derivater

PubChem CID	5363269
Molekylvægt (g/mol)	310.51
CAS	111-62-6
ChEBI	CHEBI:84940
Synonym	ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
SMIL	CCCCCCCCC=CCCCCCCCC(=O)OCC
IUPAC navn	ethyl (Z)-octadec-9-enoat
InChI nøgle	LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molekylær formel	C₂₀H₃₈O₂

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Gluconic acid, sodium salt, 98%

CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

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Carboxylsyresalte

MDL nummer	MFCD00064210
PubChem CID	23672301
Molekylvægt (g/mol)	218.137
CAS	527-07-1
ChEBI	CHEBI:84997
Synonym	sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
SMIL	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
IUPAC navn	natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat
InChI nøgle	UPMFZISCCZSDND-JJKGCWMISA-M
Molekylær formel	C6H11NaO7

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1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade

CAS: 207605-40-1 Molekylær formel: C₅H₁₁NaO₃S·H₂O Molekylvægt (g/mol): 192.22 MDL nummer: MFCD00149548 InChI nøgle: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC navn: natrium;pentan-1-sulfonat;hydrat SMIL: CCCCCS(=O)(=O)[O-].O.[Na+]

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Organiske sulfonsyrer og derivater

MDL nummer	MFCD00149548
PubChem CID	23693099
Molekylvægt (g/mol)	192.22
CAS	207605-40-1
Synonym	sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade
SMIL	CCCCCS(=O)(=O)[O-].O.[Na+]
IUPAC navn	natrium;pentan-1-sulfonat;hydrat
InChI nøgle	FPQYXAFKHLSWTI-UHFFFAOYSA-M
Molekylær formel	C₅H₁₁NaO₃S·H₂O

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Propionsyre, natriumsalt, 99,0-100,5 %, Thermo Scientific Chemicals

CAS: 137-40-6 Molekylær formel: C₃H₅NaO₂ Molekylvægt (g/mol): 96.06 MDL nummer: MFCD00002759 InChI nøgle: 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 navn: natrium; propanoat SMIL: CCC(=O)[O-].[Na+]

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Carboxylsyresalte

MDL nummer	MFCD00002759
PubChem CID	2723816
Molekylvægt (g/mol)	96.06
CAS	137-40-6
Synonym	sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
SMIL	CCC(=O)[O-].[Na+]
IUPAC navn	natrium; propanoat
InChI nøgle	JXKPEJDQGNYQSM-UHFFFAOYSA-M
Molekylær formel	C₃H₅NaO₂

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Acetic acid, ammonium salt, 98%, pure

CAS: 631-61-8 Molekylær formel: C₂H₇NO₂ Molekylvægt (g/mol): 77.08 InChI nøgle: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]

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Monocarboxylsyrer og derivater

PubChem CID	517165
Molekylvægt (g/mol)	77.08
CAS	631-61-8
ChEBI	CHEBI:62947
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
SMIL	CC(=O)[O-].[NH4+]
IUPAC navn	azanium;acetat
InChI nøgle	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molekylær formel	C₂H₇NO₂

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Urea, 98%, extra pure, pearls

CAS: 57-13-6 Molekylær formel: CH₄N₂O Molekylvægt (g/mol): 60.06 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N

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Organiske kulsyrer og derivater

MDL nummer	MFCD00008022
PubChem CID	1176
Molekylvægt (g/mol)	60.06
CAS	57-13-6
ChEBI	CHEBI:48376
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
SMIL	C(=O)(N)N
IUPAC navn	urinstof
InChI nøgle	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molekylær formel	CH₄N₂O

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Succinic acid, disodium salt, 99%, anhydrous

CAS: 150-90-3 Molekylær formel: C4H4Na2O4 Molekylvægt (g/mol): 162.052 MDL nummer: MFCD00002790 InChI nøgle: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC navn: dinatrium;butandioat SMIL: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

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Carboxylsyresalte

MDL nummer	MFCD00002790
PubChem CID	9020
Molekylvægt (g/mol)	162.052
CAS	150-90-3
ChEBI	CHEBI:63675
Synonym	disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277
SMIL	C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
IUPAC navn	dinatrium;butandioat
InChI nøgle	ZDQYSKICYIVCPN-UHFFFAOYSA-L
Molekylær formel	C4H4Na2O4

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Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylær formel: C₁₁H₁₂N₂O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

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Vinyloge syrer

MDL nummer	MFCD00003146
PubChem CID	2206
Molekylvægt (g/mol)	188.23
CAS	60-80-0
ChEBI	CHEBI:31225
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL	CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn	1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₂N₂O

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Triethyl phosphate, 99%

CAS: 78-40-0 Molekylær formel: C6H15O4P Molekylvægt (g/mol): 182.16 MDL nummer: MFCD00009077 InChI nøgle: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC navn: triethylphosphat SMIL: CCOP(=O)(OCC)OCC

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Tekniske data

Organiske phosphorsyrer og derivater

MDL nummer	MFCD00009077
PubChem CID	6535
Molekylvægt (g/mol)	182.16
CAS	78-40-0
ChEBI	CHEBI:45927
Synonym	triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester
SMIL	CCOP(=O)(OCC)OCC
IUPAC navn	triethylphosphat
InChI nøgle	DQWPFSLDHJDLRL-UHFFFAOYSA-N
Molekylær formel	C6H15O4P

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Methylantranilat 99%, Thermo Scientific Chemicals

CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N

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Tekniske data

Vinyloge syrer

MDL nummer	MFCD00007710
PubChem CID	8635
Molekylvægt (g/mol)	151.17
CAS	134-20-3
ChEBI	CHEBI:73244
Synonym	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
SMIL	COC(=O)C1=CC=CC=C1N
IUPAC navn	methyl-2-aminobenzoat
InChI nøgle	VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

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