Karboxylsyrasalter
N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%
CAS: 76387-70-7 Molekylformel: C8H16N2O4 Molekylvikt (g/mol): 204.226 MDL-nummer: MFCD01632072 InChI-nyckel: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC-namn: (2R)-3-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(CN)C(=O)O
alpha-Ketoglutaric acid disodium salt dihydrate, 99%
CAS: 305-72-6 Molekylformel: C5H4Na2O5 Molekylvikt (g/mol): 190.062 MDL-nummer: MFCD00150702 InChI-nyckel: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC-namn: dinatrium;2-oxopentandioat LEDER: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
Sodium butyrate, 98+%
CAS: 156-54-7 Molekylformel: C4H7NaO2 Molekylvikt (g/mol): 110.09 MDL-nummer: MFCD00002816 InChI-nyckel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 LEDER: [Na+].CCCC([O-])=O
5-keto-D-glukonsyra kaliumsalt, 98 %, Thermo Scientific Chemicals
Molekylformel: C6H10KO7 Molekylvikt (g/mol): 233.237 MDL-nummer: MFCD00069562 InChI-nyckel: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC-namn: kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxi-5-oxohexansyra LEDER: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
Citronsyra, diammoniumsalt, ACS-reagens, Thermo Scientific Chemicals
CAS: 3012-65-5 Molekylformel: C6H14N2O7 Molekylvikt (g/mol): 226.19 MDL-nummer: MFCD00013068 InChI-nyckel: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC-namn: azan;2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Citric acid, diammonium salt, 99+%, for biochemistry
Molekylformel: C6H14N2O7 Molekylvikt (g/mol): 226.19 MDL-nummer: MFCD00013068 InChI-nyckel: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC-namn: azan;2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
L(+)-Tartaric acid diammonium salt, 99%
CAS: 3164-29-2 Molekylformel: C4H12N2O6 Molekylvikt (g/mol): 184.15 MDL-nummer: MFCD00013073 InChI-nyckel: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 LEDER: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
L-mjölksyra, natriumsalt, 60 viktprocent lösning i vatten, Thermo Scientific Chemicals
CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol
2-Sulfobenzoic anhydride, 94%
CAS: 81-08-3 Molekylformel: C7H4O4S Molekylvikt (g/mol): 184.165 MDL-nummer: MFCD00005879 InChI-nyckel: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC-namn: 1,1-dioxo-2,1$l^{6}-bensoxatiol-3-on LEDER: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%
CAS: 5381-99-7 Molekylformel: C7H4ClO3P Molekylvikt (g/mol): 202.53 MDL-nummer: MFCD00013353 InChI-nyckel: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC-namn: 2-klor-1,3,2-bensodioxafosfinin-4-on LEDER: ClP1OC(=O)C2=CC=CC=C2O1
2-Sulfobenzoic acid cyclic anhydride, 95%
CAS: 81-08-3 Molekylformel: C7H4O4S Molekylvikt (g/mol): 184.17 MDL-nummer: MFCD00005879 InChI-nyckel: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC-namn: 1,1-dioxo-2,1$l^{6}-bensoxatiol-3-on LEDER: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molekylformel: C4H6NiO6 Molekylvikt (g/mol): 208.779 MDL-nummer: MFCD00070414 InChI-nyckel: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC-namn: 2-hydroxyacetate;nickel(2+) LEDER: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]