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GC MS and LC MS Standards

Reference standards suitable for calibration of gas chromatography mass spectroscopy (GC MS) and liquid chromatography mass spectroscopy (LC MS) instrumentation to ensure accurate and reliable results.
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Search Within Results
Keyword Search:
946 – 960 of 986 results
946

eMolecules​ Pharmablock / 1H-pyrazolo[34-b]pyridine / 100mg / 551315620 / PB00078 / 0.000 / 271-73-8 / MFCD05663981 / 119.127 / C6H5N3

Pharmablock / 1H-pyrazolo[34-b]pyridine / 100mg / 551315620 / PB00078 / 0.000 / 271-73-8 / MFCD05663981 / 119.127 / C6H5N3

ENCOMPASS_PREFERRED
947

eMolecules​ Ambeed / 1-[2-(Trifluoromethyl)phenyl]ethanol / 1g / 570570250 / A829377 / / 79756-81-3 / MFCD00004513 / 190.165 / C9H9F3O

Ambeed / 1-[2-(Trifluoromethyl)phenyl]ethanol / 1g / 570570250 / A829377 / / 79756-81-3 / MFCD00004513 / 190.165 / C9H9F3O

ENCOMPASS_PREFERRED
948

eMolecules​ Medchem Express / Agrimol B / 5mg / 527573737 / HY-N0704 / / 55576-66-4 / MFCD20527284 / 682.763 / C37H46O12

Medchem Express / Agrimol B / 5mg / 527573737 / HY-N0704 / / 55576-66-4 / MFCD20527284 / 682.763 / C37H46O12

ENCOMPASS_PREFERRED
949

eMolecules​ AstaTech / 222-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANONE / 1g / 233630343 / 85216 / 95.000 / 26944-43-4 / MFCD00461894 / 204.148 / C9H7F3O2

AstaTech / 222-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANONE / 1g / 233630343 / 85216 / 95.000 / 26944-43-4 / MFCD00461894 / 204.148 / C9H7F3O2

ENCOMPASS_PREFERRED
950

eMolecules​ ChemScene / (4-Ethynylphenyl)boronic acid / 250mg / 569146372 / CS-0112942 / 0.000 / 263368-72-5 / MFCD08689553 / 145.950 / C8H7BO2

ChemScene / (4-Ethynylphenyl)boronic acid / 250mg / 569146372 / CS-0112942 / 0.000 / 263368-72-5 / MFCD08689553 / 145.950 / C8H7BO2

ENCOMPASS_PREFERRED
951

eMolecules​ ChemScene / 2-Methyl-5-(tetramethyl-132-dioxaborolan-2-yl)-2H-indazole / 250mg / 536793526 / CS-0051854 / 0.000 / 1189746-27-7 / MFCD11109436 / 258.130 / C14H19BN2O2

ChemScene / 2-Methyl-5-(tetramethyl-132-dioxaborolan-2-yl)-2H-indazole / 250mg / 536793526 / CS-0051854 / 0.000 / 1189746-27-7 / MFCD11109436 / 258.130 / C14H19BN2O2

ENCOMPASS_PREFERRED
952

eMolecules​ Ambeed / 1-(24-Bis(trifluoromethyl)phenyl)ethanone / 1g / 525108946 / A191759 / / 237069-82-8 / MFCD00042495 / 256.147 / C10H6F6O

Ambeed / 1-(24-Bis(trifluoromethyl)phenyl)ethanone / 1g / 525108946 / A191759 / / 237069-82-8 / MFCD00042495 / 256.147 / C10H6F6O

ENCOMPASS_PREFERRED
953

eMolecules​ Medchem Express / Malabaricone B / 5mg / 719836644 / HY-N8517 / / 63335-24-0 / [null] / 342.435 / C21H26O4

Medchem Express / Malabaricone B / 5mg / 719836644 / HY-N8517 / / 63335-24-0 / [null] / 342.435 / C21H26O4

ENCOMPASS_PREFERRED
954

eMolecules​ Ambeed / 1-Methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 100mg / 527374915 / A642300 / / 683229-61-0 / MFCD11894338 / 257.140 / C15H20BNO2

Ambeed / 1-Methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 100mg / 527374915 / A642300 / / 683229-61-0 / MFCD11894338 / 257.140 / C15H20BNO2

ENCOMPASS_PREFERRED
955

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000665493 SUBSTANCE P FREE AC 5MG

ENCOMPASS_PREFERRED
956

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000665374 SUBSTANCE P FREE AC 10MG

ENCOMPASS_PREFERRED
957

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000665314 SUBSTANCE P FREE AC 5MG

ENCOMPASS_PREFERRED
958

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000665354 SUBSTANCE P FREE AC 10MG

ENCOMPASS_PREFERRED
959

Chlorotrimethylsilane, TMCS, EMD-Millipore

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: Trimethylchlorosilane, Trimethylsilyl chloride, TMCS PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

PubChem CID 6397
CAS 75-77-4
Molecular Weight (g/mol) 108.64
ChEBI CHEBI:85069
SMILES C[Si](C)(C)Cl
Synonym Trimethylchlorosilane, Trimethylsilyl chloride, TMCS
IUPAC Name chloro(trimethyl)silane
InChI Key IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula C3H9ClSi
960

m-Xylene, EMD-Millipore

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1, 3-Dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

PubChem CID 7929
CAS 108-38-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:28488
MDL Number MFCD00008536
SMILES CC1=CC(C)=CC=C1
Synonym 1, 3-Dimethylbenzene
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10