Karboxylsyror och derivat
Benzamide, 99%
CAS: 55-21-0 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00007968 InChI-nyckel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-namn: bensamid LEDER: C1=CC=C(C=C1)C(=O)N
Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.34 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
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
Citric acid, trisodium salt dihydrate, 99%, pure
CAS: 1545801 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.1 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+]
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylformel: C10H16N2O4 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00014967 InChI-nyckel: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC-namn: N-acetyl-N-[2-(diacetylamino)etyl]acetamid LEDER: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Propionsyra, natriumsalt, 99,0-100,5 %, Thermo Scientific Chemicals
CAS: 137-40-6 Molekylformel: C3H5NaO2 Molekylvikt (g/mol): 96.06 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+]
Fumonisin B1, 96 %, Thermo Scientific Chemicals
CAS: 116355-83-0 Molekylformel: C34H59NO15 Molekylvikt (g/mol): 721.8 MDL-nummer: MFCD00133349 InChI-nyckel: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC-namn: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dikarboxibutanoyl]oxi-11,16,18-trihydroxi-5,9-dimetylikosan-7-dimetylikosan-7-diooxietyl]butyl-2- LEDER: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
Etylendimetakrylat, 98%, stabiliserat, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00008590 InChI-nyckel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 LEDER: CC(=C)C(=O)OCCOC(=O)C(C)=C
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
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
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
Thermo Scientific Chemicals L-askorbinsyranatriumsalt, 99 %
CAS: 134-03-2 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00082340 InChI-nyckel: 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-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Propyl gallate, 98%
CAS: 121-79-9 Molekylformel: C10H12O5 Molekylvikt (g/mol): 212.2 MDL-nummer: MFCD00002196 InChI-nyckel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-namn: propyl-3,4,5-trihydroxibensoat LEDER: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Succinic acid, disodium salt, 99%, anhydrous
CAS: 150-90-3 Molekylformel: C4H4Na2O4 Molekylvikt (g/mol): 162.052 MDL-nummer: MFCD00002790 InChI-nyckel: 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-namn: dinatrium;butandioat LEDER: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]