GC MS and LC MS Standards
GC MS and LC MS Standards
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Filtered Search Results
n-Decane, EMD-Millipore
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
---|---|
CAS | 124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
SMILES | CCCCCCCCCC |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |
n-Hexadecane, EMD-Millipore
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: Cetane PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
---|---|
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | Cetane |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
Methyl decanoate, EMD-Millipore
CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: Methyl caprate, Capric acid methyl ester, Decanoic acid methyl ester PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
PubChem CID | 8050 |
---|---|
CAS | 110-42-9 |
Molecular Weight (g/mol) | 186.30 |
MDL Number | MFCD00009580 |
SMILES | CCCCCCCCCC(=O)OC |
Synonym | Methyl caprate, Capric acid methyl ester, Decanoic acid methyl ester |
IUPAC Name | methyl decanoate |
InChI Key | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
Molecular Formula | C11H22O2 |
N-(Trimethylsilyl)imidazole, TMSI, EMD-Millipore
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: TSIM PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
PubChem CID | 28925 |
---|---|
CAS | 18156-74-6 |
Molecular Weight (g/mol) | 140.26 |
ChEBI | CHEBI:85063 |
MDL Number | MFCD00005280 |
SMILES | C[Si](C)(C)N1C=CN=C1 |
Synonym | TSIM |
IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
Molecular Formula | C6H12N2Si |
Methyl laurate, EMD-Millipore
CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
PubChem CID | 8139 |
---|---|
CAS | 111-82-0 |
Molecular Weight (g/mol) | 214.349 |
ChEBI | CHEBI:87494 |
SMILES | CCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl dodecanoate |
InChI Key | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Molecular Formula | C13H26O2 |
n-Octane, EMD-Millipore
CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC
PubChem CID | 356 |
---|---|
CAS | 111-65-9 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:17590 |
SMILES | CCCCCCCC |
IUPAC Name | octane |
InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
p-Xylene, EMD-Millipore
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1, 4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
---|---|
CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | 1, 4-Dimethylbenzene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide, MSTFA, EMD-Millipore
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: MSTFA PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
PubChem CID | 32510 |
---|---|
CAS | 24589-78-4 |
Molecular Weight (g/mol) | 199.25 |
ChEBI | CHEBI:85064 |
MDL Number | MFCD00000411 |
SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
Synonym | MSTFA |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide |
InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
Molecular Formula | C6H12F3NOSi |
Bis(trimethylsilyl)trifluoroacetamide, BSTFA, EMD-Millipore
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: 2,2,2-Trifluoro-N,O-bis(trimethylsilyl)acetamide PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
---|---|
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.403 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Synonym | 2,2,2-Trifluoro-N,O-bis(trimethylsilyl)acetamide |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |
Trifluoroacetic anhydride, TFAA, EMD-Millipore
CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: Bis(trifluoroacetic) anhydride, TFAA PubChem CID: 9845 IUPAC Name: 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
PubChem CID | 9845 |
---|---|
CAS | 407-25-0 |
Molecular Weight (g/mol) | 210.03 |
MDL Number | MFCD00000416 |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
Synonym | Bis(trifluoroacetic) anhydride, TFAA |
IUPAC Name | 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate |
InChI Key | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
Molecular Formula | C4F6O3 |
1,1,1,3,3,3-Hexamethyldisilazane, HMDS, EMD-Millipore
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)amine, HMDS PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
PubChem CID | 13838 |
---|---|
CAS | 999-97-3 |
Molecular Weight (g/mol) | 161.395 |
ChEBI | CHEBI:85068 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
Synonym | Bis(trimethylsilyl)amine, HMDS |
IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
Molecular Formula | C6H19NSi2 |
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 |
n-Tetradecane, EMD-Millipore
CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC
PubChem CID | 12389 |
---|---|
CAS | 629-59-4 |
Molecular Weight (g/mol) | 198.394 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
IUPAC Name | tetradecane |
InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
Molecular Formula | C14H30 |
n-Tridecane, EMD-Millipore
CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC
PubChem CID | 12388 |
---|---|
CAS | 629-50-5 |
Molecular Weight (g/mol) | 184.37 |
ChEBI | CHEBI:35998 |
MDL Number | MFCD00008979 |
SMILES | CCCCCCCCCCCCC |
IUPAC Name | tridecane |
InChI Key | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
Molecular Formula | C13H28 |