| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1,4-dihydroxypentan-3-one | CAS Registry Number: 101420-61-5
Synonyms: SCHEMBL9475366, 3-Pentanone, 1,4-dihydroxy- (6CI)
| Molecular Formula: | C5H10O3 | Molecular Weight: | 118.132 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YMIRTILUDYUWGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-bis(methylamino)-2,4-diphenylpentan-3-one;hydrochloride | CAS Registry Number: 7468-39-5
Synonyms: NSC400776, NSC-400776
| Molecular Formula: | C19H25ClN2O | Molecular Weight: | 332.867600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LNMHBDAQDVMNOA-UHFFFAOYSA-N
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IUPAC Name: 1,5-bis(furan-2-yl)pentan-3-one | CAS Registry Number: 6075-11-2
Synonyms: 1,5-Di-2-furyl-3-pentanone, 1,5-Di-2-furylpentan-3-one, 3-Pentanone, 1,5-di-2-furyl-, MLS002638598, 3-Pentanone, 1,5-di-2-furanyl-, WLN: T5OJ B2V2- BT5OJ, NSC18533, EINECS 228-011-8, NSC 18533, CID80175, BRN 0200601, AI3-19485, SMR001548070, LS-101943, 5-19-04-00345 (Beilstein Handbook Reference)
| Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUKWJEYNRZPXEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,5-diphenylpentan-3-ylidene)hydroxylamine | CAS Registry Number: 5434-81-1
Synonyms: MLS002638411, NSC15115, n-hydroxy-1,5-diphenylpentan-3-imine, AC1L5E4O, AC1Q5A0A, SCHEMBL7280063, CHEMBL1871129, HMS3089F22, ZINC4428998, NSC-15115, OR190527, OR281889, SMR001547892, 3-PENTANONE,1,5-DIPHENYL-, OXIME, N-(1,5-diphenylpentan-3-ylidene)hydroxylamine
| Molecular Formula: | C17H19NO | Molecular Weight: | 253.345 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTHWAUGCBLOFEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1H-imidazol-5-yl)-4-methylpentan-3-one | CAS Registry Number: 261711-48-2
Synonyms: 3-Pentanone,1- -4-methyl-, SCHEMBL6296342, SCHEMBL13295882, CTK8H8848, 1-(1h-imidazol-4-yl)-4-methyl-pentan-3-one
| Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXEHIDUUAIJDIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,2,6-trimethylcyclohexyl)pentan-3-one | CAS Registry Number: 60241-69-2
Synonyms: EINECS 262-120-1, CID108428, 1-(2,2,6-Trimethylcyclohexyl)-3-pentanone, 1-(2,2,6-Trimethylcyclohexyl)pentan-3-one, 3-Pentanone, 1-(2,2,6-trimethylcyclohexyl)-
| Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFDYBYSVIGXWSM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one | CAS Registry Number: 68480-17-1
Synonyms: Dihydromethyl-alpha-ionone, EINECS 270-894-7, BRN 3260788, CID109420, LS-102011, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-pentanone, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pentan-3-one, 3-Pentanone, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-07-00-00267 (Beilstein Handbook Reference)
| Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUZMAEUMYSXKOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-naphthalen-2-ylpentan-3-one | CAS Registry Number: 6315-97-5
Synonyms: 1-(naphthalen-2-yl)pentan-3-one, 1-naphthalen-2-ylpentan-3-one, NSC21047, AC1Q5GYU, AC1L5G3T, CTK5B7854, KST-1B7805, AR-1B3143, NSC-21047, AKOS013845793, AG-J-63455, 3-Pentanone,1-(2-naphthyl)- (6CI); NSC 21047
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JHUOBGSYFXSEMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)pentan-3-one | CAS Registry Number: 5440-80-2
Synonyms: 1-(4-methoxyphenyl)pentan-3-one, NSC20748, AC1L5FZS, AC1Q5GYT, SureCN3994134, CTK5A0886, KST-1B6537, AR-1B2212, NSC-20748, AKOS013845785, AG-J-28429, KB-215052, 1-(4-Methoxyphenyl)pentan-3-one;1-(p-Methoxyphenyl)pentan-3-one; NSC 20748
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPUNQPSBPCNUGM-UHFFFAOYSA-N
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IUPAC Name: 1-(diethylamino)-2-fluoropentan-3-one | CAS Registry Number: 343865-94-1
Synonyms: 3-Pentanone,1- -2-fluoro-, CTK8I3126
| Molecular Formula: | C9H18FNO | Molecular Weight: | 175.243723 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKBCSXRYMGJMJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(dimethylamino)methyl]-1,1-diphenylpentan-3-one;hydrochloride | CAS Registry Number: 7512-15-4
Synonyms: NSC400501, NSC-400501, 2-(DIMETHYLAMINOMETHYL)-1,1-DIPHENYLPENTAN-3-ONE HYDROCHLORIDE
| Molecular Formula: | C20H26ClNO | Molecular Weight: | 331.879540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XCTOIXHKZPTNOH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-1-(dimethylamino)-2-methylpentan-3-one | CAS Registry Number: 159144-11-3
Synonyms: PEN026, CTK4C9973, AG-E-08467, 3-Pentanone, 1-(dimethylamino)-2-methyl-, (2S)-, 3-Pentanone,1-(dimethylamino)-2-methyl-, (S)-; (S)-1-Dimethylamino-2-methyl-3-pentanone
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVWGKOYVOZJNRJ-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-4-methyl-1-phenylpentan-3-one | CAS Registry Number: 16414-98-5
Synonyms: NSC349811, AC1L7J7V, NSC-349811, 1-diphenylphosphoryl-4-methyl-1-phenylpentan-3-one
| Molecular Formula: | C24H25O2P | Molecular Weight: | 376.427862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTYPKSRTNPDOJR-UHFFFAOYSA-N
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