Organiske syrer og derivater
Filtrerede søgeresultater
Sodium n-tridecyl sulfate, 99%, may cont. up to ca 5% water and residual solvent
CAS: 3026-63-9 Molekylær formel: C13H27NaO4S Molekylvægt (g/mol): 302.405 MDL nummer: MFCD00024993 InChI nøgle: HQCFDOOSGDZRII-UHFFFAOYSA-M Synonym: sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate PubChem CID: 23668353 IUPAC navn: natrium; tridecylsulfat SMIL: CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| MDL nummer | MFCD00024993 |
|---|---|
| PubChem CID | 23668353 |
| Molekylvægt (g/mol) | 302.405 |
| CAS | 3026-63-9 |
| Synonym | sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate |
| SMIL | CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| IUPAC navn | natrium; tridecylsulfat |
| InChI nøgle | HQCFDOOSGDZRII-UHFFFAOYSA-M |
| Molekylær formel | C13H27NaO4S |
Calcium D-gluconate gel, 2.5% w/w aq. soln.
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 |
Ethyl cyanoacetate, 98+%
CAS: 105-56-6 Molekylær formel: C5H7NO2 Molekylvægt (g/mol): 113.12 MDL nummer: MFCD00001940 InChI nøgle: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC navn: ethyl-2-cyanoacetat SMIL: CCOC(=O)CC#N
| MDL nummer | MFCD00001940 |
|---|---|
| PubChem CID | 7764 |
| Molekylvægt (g/mol) | 113.12 |
| CAS | 105-56-6 |
| Synonym | ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate |
| SMIL | CCOC(=O)CC#N |
| IUPAC navn | ethyl-2-cyanoacetat |
| InChI nøgle | ZIUSEGSNTOUIPT-UHFFFAOYSA-N |
| Molekylær formel | C5H7NO2 |
Ethylenediaminetetraacetic acid, ACS, 99.4+%
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
Sodium L-(+)-tartrate dihydrate, 99%
CAS: 6106-24-7 Molekylær formel: C4H8Na2O8 Molekylvægt (g/mol): 230.08 MDL nummer: MFCD00150035 InChI nøgle: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC navn: (2R,3R)-2,3-dihydroxybutandisyre;natrium;dihydrat SMIL: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| MDL nummer | MFCD00150035 |
|---|---|
| PubChem CID | 131855972 |
| Molekylvægt (g/mol) | 230.08 |
| CAS | 6106-24-7 |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| SMIL | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| IUPAC navn | (2R,3R)-2,3-dihydroxybutandisyre;natrium;dihydrat |
| InChI nøgle | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molekylær formel | C4H8Na2O8 |
Ethylendiamintetraeddikesyre, 99%, Thermo Scientific Chemicals
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molekylær formel: C8H14O6 Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00009143 InChI nøgle: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC navn: diethyl (2R,3R)-2,3-dihydroxybutandioat SMIL: CCOC(=O)C(O)C(O)C(=O)OCC
| MDL nummer | MFCD00009143 |
|---|---|
| PubChem CID | 6993580 |
| Molekylvægt (g/mol) | 206.19 |
| CAS | 87-91-2 |
| Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
| SMIL | CCOC(=O)C(O)C(O)C(=O)OCC |
| IUPAC navn | diethyl (2R,3R)-2,3-dihydroxybutandioat |
| InChI nøgle | YSAVZVORKRDODB-UHFFFAOYNA-N |
| Molekylær formel | C8H14O6 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, 99%, ren
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
Triethyl phosphate, 99%
CAS: 78-40-0 Molekylær formel: C6H15O4P Molekylvægt (g/mol): 182.16 MDL nummer: MFCD00009077 InChI nøgle: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC navn: triethylphosphat SMIL: CCOP(=O)(OCC)OCC
| MDL nummer | MFCD00009077 |
|---|---|
| PubChem CID | 6535 |
| Molekylvægt (g/mol) | 182.16 |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
| SMIL | CCOP(=O)(OCC)OCC |
| IUPAC navn | triethylphosphat |
| InChI nøgle | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| Molekylær formel | C6H15O4P |
Potassium thioacetate, 98%
CAS: 10387-40-3 Molekylær formel: C2H4KOS Molekylvægt (g/mol): 115.211 MDL nummer: MFCD00083065 InChI nøgle: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC navn: ethanethioisk S-syre; kalium SMIL: CC(=O)S.[K]
| MDL nummer | MFCD00083065 |
|---|---|
| PubChem CID | 24201352 |
| Molekylvægt (g/mol) | 115.211 |
| CAS | 10387-40-3 |
| Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
| SMIL | CC(=O)S.[K] |
| IUPAC navn | ethanethioisk S-syre; kalium |
| InChI nøgle | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
| Molekylær formel | C2H4KOS |
Thermo Scientific Chemicals o-Cresolphtalein complexone, indikatorkvalitet
CAS: 2411-89-4 Molekylær formel: C32H32N2O12 Molekylvægt (g/mol): 636.61 MDL nummer: MFCD00005911 InChI nøgle: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC navn: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre SMIL: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
| MDL nummer | MFCD00005911 |
|---|---|
| PubChem CID | 75485 |
| Molekylvægt (g/mol) | 636.61 |
| CAS | 2411-89-4 |
| Synonym | o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f |
| SMIL | CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1 |
| IUPAC navn | 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | IYZPEGVSBUNMBE-UHFFFAOYSA-N |
| Molekylær formel | C32H32N2O12 |
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 |
1-Octylphosphonic acid, 99%
CAS: 4724-48-5 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.211 MDL nummer: MFCD00015841 InChI nøgle: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonym: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 IUPAC navn: octylphosphonsyre SMIL: CCCCCCCCP(=O)(O)O
| MDL nummer | MFCD00015841 |
|---|---|
| PubChem CID | 78452 |
| Molekylvægt (g/mol) | 194.211 |
| CAS | 4724-48-5 |
| Synonym | n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 |
| SMIL | CCCCCCCCP(=O)(O)O |
| IUPAC navn | octylphosphonsyre |
| InChI nøgle | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
| Molekylær formel | C8H19O3P |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
|---|---|
| PubChem CID | 2723844 |
| Molekylvægt (g/mol) | 344.32 |
| CAS | 125572-95-4 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| SMIL | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| InChI nøgle | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molekylær formel | C14H20N2O8 |