Karboxylsyror och derivat
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N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Etylendiamintetraättiksyra dinatriumsaltlösning 0,1M (0,2N), NIST Standardlösning färdig att använda, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP , Fisher Chemical™
CAS: 139-33-3 Molekylformel: C10H14N2Na2O8 Molekylvikt (g/mol): 336.21 MDL-nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-nyckel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 LEDER: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H14N2Na2O8 |
|---|---|
| PubChem CID | 57339238 |
| MDL-nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| CAS | 139-33-3 |
| InChI-nyckel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| ChEBI | CHEBI:64734 |
| Molekylvikt (g/mol) | 336.21 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
Dimetylformamid, certifierad AR för analys, Fisher Chemical™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Sodium formate, 99%
CAS: 141-53-7 Molekylformel: CHNaO2 Molekylvikt (g/mol): 68.007 MDL-nummer: MFCD00013101 InChI-nyckel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-namn: natrium; formiat LEDER: C(=O)[O-].[Na+]
| Molekylformel | CHNaO2 |
|---|---|
| PubChem CID | 2723810 |
| MDL-nummer | MFCD00013101 |
| IUPAC-namn | natrium; formiat |
| CAS | 141-53-7 |
| InChI-nyckel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| LEDER | C(=O)[O-].[Na+] |
| ChEBI | CHEBI:62965 |
| Molekylvikt (g/mol) | 68.007 |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
Sodium formate, ACS reagent
CAS: 141-53-7 Molekylformel: CHNaO2 Molekylvikt (g/mol): 68.01 InChI-nyckel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-namn: natrium; formiat LEDER: C(=O)[O-].[Na+]
| Molekylformel | CHNaO2 |
|---|---|
| PubChem CID | 2723810 |
| IUPAC-namn | natrium; formiat |
| CAS | 141-53-7 |
| InChI-nyckel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| LEDER | C(=O)[O-].[Na+] |
| ChEBI | CHEBI:62965 |
| Molekylvikt (g/mol) | 68.01 |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
Trietylcitrat, 99 %, Thermo Scientific Chemicals
CAS: 77-93-0 Molekylformel: C12H20O7 Molekylvikt (g/mol): 276.29 InChI-nyckel: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC-namn: trietyl-2-hydroxipropan-1,2,3-trikarboxylat LEDER: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
| Molekylformel | C12H20O7 |
|---|---|
| PubChem CID | 6506 |
| IUPAC-namn | trietyl-2-hydroxipropan-1,2,3-trikarboxylat |
| CAS | 77-93-0 |
| InChI-nyckel | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
| Molekylvikt (g/mol) | 276.29 |
| Synonym | triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester |
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 |
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
| Molekylformel | C6H7NaO6 |
|---|---|
| PubChem CID | 131674100 |
| MDL-nummer | MFCD00082340 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium |
| CAS | 134-03-2 |
| InChI-nyckel | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| LEDER | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Molekylvikt (g/mol) | 198.11 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Octyl 4-methoxycinnamate, 98%, stabilized
CAS: 5466-77-3 Molekylformel: C18H26O3 Molekylvikt (g/mol): 290.40 MDL-nummer: MFCD00072582 InChI-nyckel: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC-namn: [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat LEDER: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| Molekylformel | C18H26O3 |
|---|---|
| PubChem CID | 11044481 |
| MDL-nummer | MFCD00072582 |
| IUPAC-namn | [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat |
| CAS | 5466-77-3 |
| InChI-nyckel | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| LEDER | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 290.40 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
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 |
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 |
N-Hydroxyphthalimide, 98%
CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C8H5NO3 |
|---|---|
| PubChem CID | 10665 |
| MDL-nummer | MFCD00005891 |
| IUPAC-namn | 2-hydroxiisoindol-1,3-dion |
| CAS | 524-38-9 |
| InChI-nyckel | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| LEDER | ON1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 163.13 |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
Thermo Scientific Chemicals Natriumbensoat, 99 %, för biokemi
CAS: 532-32-1 Molekylformel: C7H5NaO2 Molekylvikt (g/mol): 144.11 MDL-nummer: MFCD00012463 InChI-nyckel: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC-namn: natrium; bensoat LEDER: [Na+].[O-]C(=O)C1=CC=CC=C1
| Molekylformel | C7H5NaO2 |
|---|---|
| PubChem CID | 517055 |
| MDL-nummer | MFCD00012463 |
| IUPAC-namn | natrium; bensoat |
| CAS | 532-32-1 |
| InChI-nyckel | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.11 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |