Organiska syror 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 |
Urea (färglösa till vita kristaller eller kristallint pulver/mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.056 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
1-Heptanesulfonic Acid, Sodium Salt, 98%
CAS: 22767-50-6 InChI-nyckel: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC-namn: natrium;heptan-1-sulfonat LEDER: CCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672332 |
|---|---|
| IUPAC-namn | natrium;heptan-1-sulfonat |
| CAS | 22767-50-6 |
| InChI-nyckel | REFMEZARFCPESH-UHFFFAOYSA-M |
| LEDER | CCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate |
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 |
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 |
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 |
1-Octanesulfonic acid, sodium salt monohydrate, 98%
CAS: 207596-29-0 Molekylformel: C8H19NaO4S Molekylvikt (g/mol): 234.29 MDL-nummer: MFCD00149551 InChI-nyckel: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC-namn: natrium;oktan-1-sulfonat;hydrat LEDER: O.[Na+].CCCCCCCCS([O-])(=O)=O
| Molekylformel | C8H19NaO4S |
|---|---|
| PubChem CID | 23666339 |
| MDL-nummer | MFCD00149551 |
| IUPAC-namn | natrium;oktan-1-sulfonat;hydrat |
| CAS | 207596-29-0 |
| InChI-nyckel | MBURIAHQXJQKRE-UHFFFAOYSA-M |
| LEDER | O.[Na+].CCCCCCCCS([O-])(=O)=O |
| Molekylvikt (g/mol) | 234.29 |
| Synonym | sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate |
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 |
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 |