Spectroscopy Standards
Spectroscopy Standards
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 |
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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 |
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 |
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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 |
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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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
Methyl stearate, EMD-Millipore
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: Octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
PubChem CID | 8201 |
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CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | Octadecanoic acid methyl ester |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Molecular Formula | C19H38O2 |
Methyl oleate, EMD-Millipore
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
PubChem CID | 5364509 |
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CAS | 112-62-9 |
Molecular Weight (g/mol) | 296.495 |
ChEBI | CHEBI:27542 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
IUPAC Name | methyl (Z)-octadec-9-enoate |
InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
Molecular Formula | C19H36O2 |
n-Heptadecane, EMD-Millipore
CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC
PubChem CID | 12398 |
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CAS | 629-78-7 |
Molecular Weight (g/mol) | 240.475 |
ChEBI | CHEBI:16148 |
SMILES | CCCCCCCCCCCCCCCCC |
IUPAC Name | heptadecane |
InChI Key | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
Molecular Formula | C17H36 |
Chemical Name or Material | Silicon oil 550 |
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N,O-Bis(trimethylsilyl) acetamide, BSA, EMD-Millipore
CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: BSA PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
PubChem CID | 6913588 |
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CAS | 10416-59-8 |
Molecular Weight (g/mol) | 203.43 |
MDL Number | MFCD00008270 |
SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
Synonym | BSA |
IUPAC Name | trimethylsilyl N-(trimethylsilyl)ethanimidate |
InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
Molecular Formula | C8H21NOSi2 |
n-Heptane, EMD-Millipore
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
PubChem CID | 8900 |
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CAS | 142-82-5 |
Molecular Weight (g/mol) | 100.21 |
ChEBI | CHEBI:43098 |
MDL Number | MFCD00009544 |
SMILES | CCCCCCC |
IUPAC Name | heptane |
InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Molecular Formula | C7H16 |
n-Undecane, EMD-Millipore
CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC
PubChem CID | 14257 |
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CAS | 1120-21-4 |
Molecular Weight (g/mol) | 156.31 |
ChEBI | CHEBI:46342 |
MDL Number | MFCD00008959 |
SMILES | CCCCCCCCCCC |
IUPAC Name | undecane |
InChI Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
Molecular Formula | C11H24 |