Filtrerede søgeresultater
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 |
Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%
CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.34 MDL nummer: MFCD00004291 InChI nøgle: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00004291 |
|---|---|
| PubChem CID | 6207 |
| Molekylvægt (g/mol) | 380.34 |
| CAS | 67-42-5 |
| ChEBI | CHEBI:30740 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
| SMIL | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molekylær formel | C14H24N2O10 |
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 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, 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 |
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 |
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 |
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 |
Thermo Scientific Chemicals L-ascorbinsyre natriumsalt, 99%
CAS: 134-03-2 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| MDL nummer | MFCD00082340 |
|---|---|
| PubChem CID | 131674100 |
| Molekylvægt (g/mol) | 198.11 |
| CAS | 134-03-2 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
| SMIL | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium |
| InChI nøgle | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molekylær formel | C6H7NaO6 |
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 |
1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade
CAS: 207605-40-1 Molekylær formel: C5H11NaO3S·H2O Molekylvægt (g/mol): 192.22 MDL nummer: MFCD00149548 InChI nøgle: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC navn: natrium;pentan-1-sulfonat;hydrat SMIL: CCCCCS(=O)(=O)[O-].O.[Na+]
| MDL nummer | MFCD00149548 |
|---|---|
| PubChem CID | 23693099 |
| Molekylvægt (g/mol) | 192.22 |
| CAS | 207605-40-1 |
| Synonym | sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade |
| SMIL | CCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC navn | natrium;pentan-1-sulfonat;hydrat |
| InChI nøgle | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
| Molekylær formel | C5H11NaO3S·H2O |
Methyl benzoate, 99%
CAS: 93-58-3 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 InChI nøgle: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC navn: methylbenzoat SMIL: COC(=O)C1=CC=CC=C1
| PubChem CID | 7150 |
|---|---|
| Molekylvægt (g/mol) | 136.15 |
| CAS | 93-58-3 |
| ChEBI | CHEBI:72775 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| SMIL | COC(=O)C1=CC=CC=C1 |
| IUPAC navn | methylbenzoat |
| InChI nøgle | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |