Chromatography Standards
Chromatography Standards
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Thermo Scientific Chemicals Halcinonide
CAS: 3093-35-4 Molecular Formula: C24H32ClFO5 Molecular Weight (g/mol): 454.96 MDL Number: MFCD00866006 InChI Key: MUQNGPZZQDCDFT-JNQJZLCISA-N IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S)-8-(2-chloroacetyl)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CCl
CAS | 3093-35-4 |
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Molecular Weight (g/mol) | 454.96 |
MDL Number | MFCD00866006 |
SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CCl |
IUPAC Name | (1S,2S,4R,8S,9S,11S,12R,13S)-8-(2-chloroacetyl)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-16-one |
InChI Key | MUQNGPZZQDCDFT-JNQJZLCISA-N |
Molecular Formula | C24H32ClFO5 |
Name Note | Br-, Cl-, F-, NO3-, PO4-3 and SO4-2at 100μg/mL. Keep refrigerated |
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MDL Number | MFCD00144814 |
Physical Form | Liquid |
Chemical Name or Material | Multi Ion anion IC standard solution in H2O |
Florisil™, for pesticide residue analysis, 60-100 mesh, Thermo Scientific Chemicals
CAS: 1343-88-0 Molecular Formula: MgO3Si Molecular Weight (g/mol): 100.39 InChI Key: ZADYMNAVLSWLEQ-UHFFFAOYSA-N
CAS | 1343-88-0 |
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Molecular Weight (g/mol) | 100.39 |
InChI Key | ZADYMNAVLSWLEQ-UHFFFAOYSA-N |
Molecular Formula | MgO3Si |
Acetic acid, 1.0N Standardized Solution, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
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CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Oxalic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
PubChem CID | 971 |
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CAS | 144-62-7 |
Molecular Weight (g/mol) | 90.034 |
ChEBI | CHEBI:16995 |
MDL Number | MFCD00002573 |
SMILES | C(=O)(C(=O)O)O |
IUPAC Name | oxalic acid |
InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
Molecular Formula | C2H2O4 |
Acetic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
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CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Fluoride, Ion chromatography standard solution, Specpure™ F|- 1000μg/mL, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium;fluoride SMILES: [F-].[Na+]
PubChem CID | 5235 |
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CAS | 7681-49-4 |
Molecular Weight (g/mol) | 41.99 |
ChEBI | CHEBI:28741 |
MDL Number | MFCD00003524 |
SMILES | [F-].[Na+] |
IUPAC Name | sodium;fluoride |
InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
Molecular Formula | FNa |
Atrazine, 95+%, Thermo Scientific Chemicals
CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
CAS | 1912-24-9 |
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Molecular Weight (g/mol) | 215.69 |
MDL Number | MFCD00041810 |
SMILES | CCNC1=NC(Cl)=NC(NC(C)C)=N1 |
IUPAC Name | 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine |
InChI Key | MXWJVTOOROXGIU-UHFFFAOYSA-N |
Molecular Formula | C8H14ClN5 |
Guanethidine sulfate, Thermo Scientific™
CAS: 645-43-2 Molecular Formula: C10H24N4O4S Molecular Weight (g/mol): 296.39 MDL Number: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
CAS | 645-43-2 |
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Molecular Weight (g/mol) | 296.39 |
MDL Number | MFCD00035403 |
SMILES | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
IUPAC Name | N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid |
InChI Key | YUFWAVFNITUSHI-UHFFFAOYSA-N |
Molecular Formula | C10H24N4O4S |
Aminopterin, Thermo Scientific™
CAS: 54-62-6 Molecular Formula: C19H20N8O5 Molecular Weight (g/mol): 440.42 MDL Number: 00036692 InChI Key: TVZGACDUOSZQKY-UHFFFAOYNA-N IUPAC Name: 2-[(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid SMILES: NC1=NC(N)=C2N=C(CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)C=NC2=N1
CAS | 54-62-6 |
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Molecular Weight (g/mol) | 440.42 |
MDL Number | 00036692 |
SMILES | NC1=NC(N)=C2N=C(CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)C=NC2=N1 |
IUPAC Name | 2-[(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid |
InChI Key | TVZGACDUOSZQKY-UHFFFAOYNA-N |
Molecular Formula | C19H20N8O5 |
Cabozantinib (S)-malate, Thermo Scientific™
CAS: 1140909-48-3 Molecular Formula: C32H30FN3O10 Molecular Weight (g/mol): 635.60 MDL Number: MFCD20923480 InChI Key: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide SMILES: OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1
CAS | 1140909-48-3 |
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Molecular Weight (g/mol) | 635.60 |
MDL Number | MFCD20923480 |
SMILES | OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1 |
IUPAC Name | 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
InChI Key | HFCFMRYTXDINDK-UHFFFAOYNA-N |
Molecular Formula | C32H30FN3O10 |
Oxfendazole, Thermo Scientific™
CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.35 MDL Number: 00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
CAS | 53716-50-0 |
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Molecular Weight (g/mol) | 315.35 |
MDL Number | 00801063 |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1 |
IUPAC Name | methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate |
InChI Key | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
Molecular Formula | C15H13N3O3S |
Etravirine, Thermo Scientific™
CAS: 269055-15-4 Molecular Formula: C20H15BrN6O Molecular Weight (g/mol): 435.29 MDL Number: MFCD09837879 InChI Key: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC Name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
CAS | 269055-15-4 |
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Molecular Weight (g/mol) | 435.29 |
MDL Number | MFCD09837879 |
SMILES | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
IUPAC Name | 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile |
InChI Key | PYGWGZALEOIKDF-UHFFFAOYSA-N |
Molecular Formula | C20H15BrN6O |
Oxalic acid, 10% w/v aq. soln., Thermo Scientific Chemicals
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
PubChem CID | 971 |
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CAS | 144-62-7 |
Molecular Weight (g/mol) | 90.034 |
ChEBI | CHEBI:16995 |
MDL Number | MFCD00002573 |
SMILES | C(=O)(C(=O)O)O |
IUPAC Name | oxalic acid |
InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
Molecular Formula | C2H2O4 |
Montelukast sodium, 98%, Thermo Scientific Chemicals
CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.17 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate SMILES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1
PubChem CID | 23663996 |
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CAS | 151767-02-1 |
Molecular Weight (g/mol) | 608.17 |
ChEBI | CHEBI:6993 |
MDL Number | MFCD00931431 |
SMILES | [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1 |
IUPAC Name | sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate |
InChI Key | LBFBRXGCXUHRJY-HKHDRNBDSA-M |
Molecular Formula | C35H35ClNNaO3S |