Organiske syrer og derivater
Filtrerede søgeresultater
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™
CAS: 139-33-3 Molekylær formel: C10H14N2Na2O8 Molekylvægt (g/mol): 336.21 MDL nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI nøgle: 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 SMIL: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
|---|---|
| PubChem CID | 57339238 |
| Molekylvægt (g/mol) | 336.21 |
| CAS | 139-33-3 |
| ChEBI | CHEBI:64734 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| SMIL | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| InChI nøgle | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molekylær formel | C10H14N2Na2O8 |
Dimethylformamid, certificeret AR til analyse, Fisher Chemical™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: 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 navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Ethylendiamintetraeddikesyre, (EDTA), 0,5 M opløsning, molekylærbiologigrad, Ultrapure , Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.238 MDL nummer: MFCD00150037 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
| MDL nummer | MFCD00150037 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.238 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Sodium formate, 99%
CAS: 141-53-7 Molekylær formel: CHNaO2 Molekylvægt (g/mol): 68.007 MDL nummer: MFCD00013101 InChI nøgle: 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 navn: natrium; formiat SMIL: C(=O)[O-].[Na+]
| MDL nummer | MFCD00013101 |
|---|---|
| PubChem CID | 2723810 |
| Molekylvægt (g/mol) | 68.007 |
| CAS | 141-53-7 |
| ChEBI | CHEBI:62965 |
| 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 |
| SMIL | C(=O)[O-].[Na+] |
| IUPAC navn | natrium; formiat |
| InChI nøgle | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molekylær formel | CHNaO2 |
Urinstof (farveløse-til-hvide krystaller eller krystallinsk pulver/mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
1-Heptanesulfonic Acid, Sodium Salt, 98%
CAS: 22767-50-6 InChI nøgle: 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 navn: natrium;heptan-1-sulfonat SMIL: CCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672332 |
|---|---|
| CAS | 22767-50-6 |
| 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 |
| SMIL | CCCCCCCS(=O)(=O)[O-].[Na+] |
| IUPAC navn | natrium;heptan-1-sulfonat |
| InChI nøgle | REFMEZARFCPESH-UHFFFAOYSA-M |
Sodium formate, ACS reagent
CAS: 141-53-7 Molekylær formel: CHNaO2 Molekylvægt (g/mol): 68.01 InChI nøgle: 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 navn: natrium; formiat SMIL: C(=O)[O-].[Na+]
| PubChem CID | 2723810 |
|---|---|
| Molekylvægt (g/mol) | 68.01 |
| CAS | 141-53-7 |
| ChEBI | CHEBI:62965 |
| 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 |
| SMIL | C(=O)[O-].[Na+] |
| IUPAC navn | natrium; formiat |
| InChI nøgle | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molekylær formel | CHNaO2 |
Triethyl citrate, 99%
CAS: 77-93-0 Molekylær formel: C12H20O7 Molekylvægt (g/mol): 276.29 InChI nøgle: 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 navn: triethyl-2-hydroxypropan-1,2,3-tricarboxylat SMIL: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
| PubChem CID | 6506 |
|---|---|
| Molekylvægt (g/mol) | 276.29 |
| CAS | 77-93-0 |
| 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 |
| SMIL | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
| IUPAC navn | triethyl-2-hydroxypropan-1,2,3-tricarboxylat |
| InChI nøgle | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| Molekylær formel | C12H20O7 |
Octyl 4-methoxycinnamat, 98%, stabiliseret, Thermo Scientific Chemicals
CAS: 5466-77-3 Molekylær formel: C18H26O3 Molekylvægt (g/mol): 290.40 MDL nummer: MFCD00072582 InChI nøgle: 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 navn: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoat SMIL: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| MDL nummer | MFCD00072582 |
|---|---|
| PubChem CID | 11044481 |
| Molekylvægt (g/mol) | 290.40 |
| CAS | 5466-77-3 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
| SMIL | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| IUPAC navn | [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoat |
| InChI nøgle | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| Molekylær formel | C18H26O3 |
Dimethyl Phthalate, 99%
CAS: 131-11-3 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00008425 InChI nøgle: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC navn: dimethylbenzen-1,2-dicarboxylat SMIL: COC(=O)C1=CC=CC=C1C(=O)OC
| MDL nummer | MFCD00008425 |
|---|---|
| PubChem CID | 8554 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 131-11-3 |
| ChEBI | CHEBI:4609 |
| Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| SMIL | COC(=O)C1=CC=CC=C1C(=O)OC |
| IUPAC navn | dimethylbenzen-1,2-dicarboxylat |
| InChI nøgle | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| Molekylær formel | C10H10O4 |
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: 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 navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| MDL nummer | MFCD00064210 |
|---|---|
| PubChem CID | 23672301 |
| Molekylvægt (g/mol) | 218.137 |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| 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 |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| IUPAC navn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molekylær formel | C6H11NaO7 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylær formel: C12H22CaO14 Molekylvægt (g/mol): 430.372 MDL nummer: MFCD00064209 InChI nøgle: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC navn: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: 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]
| MDL nummer | MFCD00064209 |
|---|---|
| PubChem CID | 9290 |
| Molekylvægt (g/mol) | 430.372 |
| CAS | 299-28-5 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
| SMIL | 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] |
| IUPAC navn | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| Molekylær formel | C12H22CaO14 |