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Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
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Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Benzaldehyde, 98+%, pure, Thermo Scientific Chemicals
CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1
CAS | 100-52-7 |
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Molecular Weight (g/mol) | 106.12 |
SMILES | O=CC1=CC=CC=C1 |
IUPAC Name | benzaldehyde |
InChI Key | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
Molecular Formula | C7H6O |
Piperidine, 99%, extra pure, Thermo Scientific Chemicals
CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
CAS | 110-89-4 |
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Molecular Weight (g/mol) | 85.15 |
SMILES | C1CCNCC1 |
IUPAC Name | piperidine |
InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
Molecular Formula | C5H11N |
2,2,6,6-Tetramethylpiperidinooxy, 98%, Thermo Scientific Chemicals
CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: TEMPO IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]
CAS | 2564-83-2 |
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Molecular Weight (g/mol) | 156.25 |
MDL Number | MFCD00009599 |
SMILES | CC1(C)CCCC(C)(C)N1[O] |
Synonym | TEMPO |
IUPAC Name | (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl |
InChI Key | QYTDEUPAUMOIOP-UHFFFAOYSA-N |
Molecular Formula | C9H18NO |
Cyclopentanone, 99+%, pure, Thermo Scientific Chemicals
CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1
PubChem CID | 8452 |
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CAS | 120-92-3 |
Molecular Weight (g/mol) | 84.12 |
ChEBI | CHEBI:16486 |
MDL Number | MFCD00001409 |
SMILES | O=C1CCCC1 |
Synonym | adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy |
IUPAC Name | cyclopentanone |
InChI Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Molecular Formula | C5H8O |