Filtrerede søgeresultater
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til analyse
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 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: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| 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 | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Benzamide, 99%
CAS: 55-21-0 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00007968 InChI nøgle: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC navn: benzamid SMIL: C1=CC=C(C=C1)C(=O)N
| MDL nummer | MFCD00007968 |
|---|---|
| PubChem CID | 2331 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 55-21-0 |
| ChEBI | CHEBI:28179 |
| Synonym | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| SMIL | C1=CC=C(C=C1)C(=O)N |
| IUPAC navn | benzamid |
| InChI nøgle | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylær formel: C14H23N3O10 Molekylvægt (g/mol): 393.34 InChI nøgle: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| PubChem CID | 3053 |
|---|---|
| Molekylvægt (g/mol) | 393.34 |
| CAS | 67-43-6 |
| ChEBI | CHEBI:35739 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
| SMIL | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre |
| InChI nøgle | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Molekylær formel | C14H23N3O10 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 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: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| 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 | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Phloroglucinol, 99+%, anhydrous
CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.1 InChI nøgle: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O
| PubChem CID | 359 |
|---|---|
| Molekylvægt (g/mol) | 126.1 |
| CAS | 108-73-6 |
| ChEBI | CHEBI:16204 |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| SMIL | C1=C(C=C(C=C1O)O)O |
| IUPAC navn | benzen-1,3,5-triol |
| InChI nøgle | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| MDL nummer | MFCD00007319 |
|---|---|
| PubChem CID | 77949 |
| Molekylvægt (g/mol) | 263.05 |
| CAS | 333338-18-4 |
| Synonym | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| SMIL | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC navn | dinatrium;(4-nitrophenyl)phosphat |
| InChI nøgle | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| Molekylær formel | C6H4NNa2O6P |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, ACS-reagens
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 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 SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| 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 | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
N-Hydroxyphthalimide, 98%
CAS: 524-38-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00005891 InChI nøgle: 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 navn: 2-hydroxyisoindol-1,3-dion SMIL: ON1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00005891 |
|---|---|
| PubChem CID | 10665 |
| Molekylvægt (g/mol) | 163.13 |
| CAS | 524-38-9 |
| 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 |
| SMIL | ON1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-hydroxyisoindol-1,3-dion |
| InChI nøgle | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO3 |
Thermo Scientific Chemicals D-Calcium pantothenat, 98%
CAS: 137-08-6 Molekylær formel: C18H32CaN2O10 Molekylvægt (g/mol): 476.54 MDL nummer: MFCD00002766 InChI nøgle: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC navn: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propansyre SMIL: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| MDL nummer | MFCD00002766 |
|---|---|
| PubChem CID | 131847364 |
| Molekylvægt (g/mol) | 476.54 |
| CAS | 137-08-6 |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| SMIL | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| IUPAC navn | calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propansyre |
| InChI nøgle | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molekylær formel | C18H32CaN2O10 |
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 |
Ethyl oleate, 98%, mixture of homologeous fatty acid esters
CAS: 111-62-6 Molekylær formel: C20H38O2 Molekylvægt (g/mol): 310.51 InChI nøgle: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC navn: ethyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5363269 |
|---|---|
| Molekylvægt (g/mol) | 310.51 |
| CAS | 111-62-6 |
| ChEBI | CHEBI:84940 |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
| SMIL | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| IUPAC navn | ethyl (Z)-octadec-9-enoat |
| InChI nøgle | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
| Molekylær formel | C20H38O2 |
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 |
Ethylendimethacrylat, 98%, stabiliseret, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylær formel: C10H14O4 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00008590 InChI nøgle: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMIL: CC(=C)C(=O)OCCOC(=O)C(C)=C
| MDL nummer | MFCD00008590 |
|---|---|
| PubChem CID | 7355 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 97-90-5 |
| ChEBI | CHEBI:53436 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
| SMIL | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| InChI nøgle | STVZJERGLQHEKB-UHFFFAOYSA-N |
| Molekylær formel | C10H14O4 |