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Filtrerade sökresultat
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylformel: C6H11NaO7 Molekylvikt (g/mol): 218.137 MDL-nummer: MFCD00064210 InChI-nyckel: 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-namn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Molekylformel | C6H11NaO7 |
|---|---|
| PubChem CID | 23672301 |
| MDL-nummer | MFCD00064210 |
| IUPAC-namn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 527-07-1 |
| InChI-nyckel | UPMFZISCCZSDND-JJKGCWMISA-M |
| LEDER | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| ChEBI | CHEBI:84997 |
| Molekylvikt (g/mol) | 218.137 |
| 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 |
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]
| Molekylformel | C12H22CaO14 |
|---|---|
| PubChem CID | 9290 |
| MDL-nummer | MFCD00064209 |
| IUPAC-namn | kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 299-28-5 |
| InChI-nyckel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| 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] |
| Molekylvikt (g/mol) | 430.372 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Glukonsyra, kaliumsalt, 99%, Thermo Scientific Chemicals
Molekylformel: C6H11KO7 Molekylvikt (g/mol): 234.25 MDL-nummer: MFCD00064211 InChI-nyckel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-namn: kalium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
| Molekylformel | C6H11KO7 |
|---|---|
| PubChem CID | 16760467 |
| MDL-nummer | MFCD00064211 |
| IUPAC-namn | kalium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| InChI-nyckel | HLCFGWHYROZGBI-JJKGCWMISA-M |
| LEDER | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
| Molekylvikt (g/mol) | 234.25 |
| Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
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]
| Molekylformel | C6H10KO7 |
|---|---|
| PubChem CID | 131855000 |
| MDL-nummer | MFCD00069562 |
| IUPAC-namn | kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxi-5-oxohexansyra |
| InChI-nyckel | BJBNFUCYWPVFKM-YMDUGQBDSA-N |
| LEDER | C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K] |
| Molekylvikt (g/mol) | 233.237 |
| Synonym | potassium 5-ketogluconate |
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+]
| Molekylformel | C4H4Na2O4 |
|---|---|
| PubChem CID | 9020 |
| MDL-nummer | MFCD00002790 |
| IUPAC-namn | dinatrium;butandioat |
| CAS | 150-90-3 |
| InChI-nyckel | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| LEDER | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:63675 |
| Molekylvikt (g/mol) | 162.052 |
| 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 |
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+]
| Molekylformel | C5H4Na2O5 |
|---|---|
| PubChem CID | 31040 |
| MDL-nummer | MFCD00150702 |
| IUPAC-namn | dinatrium;2-oxopentandioat |
| CAS | 305-72-6 |
| InChI-nyckel | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
| LEDER | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 190.062 |
| 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 |
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+]
| 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) | 96.06 |
| Synonym | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
2-Propylpentanoic acid, sodium salt, 98%
CAS: 1069-66-5 MDL-nummer: MFCD00078604 InChI-nyckel: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC-namn: natrium;2-propylpentanoat LEDER: CCCC(CCC)C(=O)[O-].[Na+]
| PubChem CID | 16760703 |
|---|---|
| MDL-nummer | MFCD00078604 |
| IUPAC-namn | natrium;2-propylpentanoat |
| CAS | 1069-66-5 |
| InChI-nyckel | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
| LEDER | CCCC(CCC)C(=O)[O-].[Na+] |
| ChEBI | CHEBI:9925 |
| Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
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
| Molekylformel | C8H16N2O4 |
|---|---|
| PubChem CID | 7020984 |
| MDL-nummer | MFCD01632072 |
| IUPAC-namn | (2R)-3-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 76387-70-7 |
| InChI-nyckel | KRJLRVZLNABMAT-RXMQYKEDSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CN)C(=O)O |
| Molekylvikt (g/mol) | 204.226 |
| 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 |
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
| Molekylformel | C4H12N2O6 |
|---|---|
| PubChem CID | 13652278 |
| MDL-nummer | MFCD00013073 |
| CAS | 3164-29-2 |
| InChI-nyckel | NGPGDYLVALNKEG-OLXYHTOASA-N |
| LEDER | N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O |
| ChEBI | CHEBI:63075 |
| Molekylvikt (g/mol) | 184.15 |
| 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 |
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$l^{6}-bensoxatiol-3-on LEDER: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| Molekylformel | C7H4O4S |
|---|---|
| PubChem CID | 65729 |
| MDL-nummer | MFCD00005879 |
| IUPAC-namn | 1,1-dioxo-2,1$l^{6}-bensoxatiol-3-on |
| CAS | 81-08-3 |
| InChI-nyckel | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Molekylvikt (g/mol) | 184.17 |
| 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 |
Trifluoroacetic acid, silver salt, 98%
CAS: 2966-50-9 Molekylformel: C2AgF3O2 Molekylvikt (g/mol): 220.89 MDL-nummer: MFCD00013199 InChI-nyckel: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC-namn: silver;2,2,2-trifluoracetat LEDER: C(=O)(C(F)(F)F)[O-].[Ag+]
| Molekylformel | C2AgF3O2 |
|---|---|
| PubChem CID | 76299 |
| MDL-nummer | MFCD00013199 |
| IUPAC-namn | silver;2,2,2-trifluoracetat |
| CAS | 2966-50-9 |
| InChI-nyckel | KZJPVUDYAMEDRM-UHFFFAOYSA-M |
| LEDER | C(=O)(C(F)(F)F)[O-].[Ag+] |
| Molekylvikt (g/mol) | 220.89 |
| Synonym | silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt |
Trifluoroacetic acid, ammonium salt, 98%
CAS: 3336-58-1 Molekylformel: C2H5F3NO2 Molekylvikt (g/mol): 132.06 MDL-nummer: MFCD00012615,MFCD03095537 InChI-nyckel: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 IUPAC-namn: azan;2,2,2-trifluorättiksyra LEDER: [NH4+].OC(=O)C(F)(F)F
| Molekylformel | C2H5F3NO2 |
|---|---|
| PubChem CID | 86601334 |
| MDL-nummer | MFCD00012615,MFCD03095537 |
| IUPAC-namn | azan;2,2,2-trifluorättiksyra |
| CAS | 3336-58-1 |
| InChI-nyckel | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| LEDER | [NH4+].OC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 132.06 |
| Synonym | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
DL-2-Hydroxybutyric acid sodium salt, 97+%
CAS: 5094-24-6 Molekylformel: C4H7NaO3 Molekylvikt (g/mol): 126.09 MDL-nummer: MFCD00004565 InChI-nyckel: MOSCXNXKSOHVSQ-UHFFFAOYNA-M Synonym: sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate PubChem CID: 23663641 IUPAC-namn: natrium;2-hydroxibutanoat LEDER: [Na+].CCC(O)C([O-])=O
| Molekylformel | C4H7NaO3 |
|---|---|
| PubChem CID | 23663641 |
| MDL-nummer | MFCD00004565 |
| IUPAC-namn | natrium;2-hydroxibutanoat |
| CAS | 5094-24-6 |
| InChI-nyckel | MOSCXNXKSOHVSQ-UHFFFAOYNA-M |
| LEDER | [Na+].CCC(O)C([O-])=O |
| Molekylvikt (g/mol) | 126.09 |
| Synonym | sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate |
3-Methyl-2-oxobutanoic acid, sodium salt, 98+%
CAS: 3715-29-5 Molekylformel: C5H7NaO3 Molekylvikt (g/mol): 138.1 MDL-nummer: MFCD00002581 InChI-nyckel: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonym: sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium PubChem CID: 2724059 IUPAC-namn: natrium;3-metyl-2-oxobutanoat LEDER: CC(C)C(=O)C(=O)[O-].[Na+]
| Molekylformel | C5H7NaO3 |
|---|---|
| PubChem CID | 2724059 |
| MDL-nummer | MFCD00002581 |
| IUPAC-namn | natrium;3-metyl-2-oxobutanoat |
| CAS | 3715-29-5 |
| InChI-nyckel | WIQBZDCJCRFGKA-UHFFFAOYSA-M |
| LEDER | CC(C)C(=O)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 138.1 |
| Synonym | sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium |