| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-2-phenyl-1-phenylmethoxypentan-3-one | CAS Registry Number: 834906-04-6
Synonyms: CTK3D2081, 3-Pentanone, 2-methyl-2-phenyl-1-(phenylmethoxy)-
| Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYASIZZFOBSEPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-phenylpentan-3-one | CAS Registry Number: 20474-49-1
Synonyms: 2-Methyl-4-phenyl-3-pentanone, AC1LC41B, SureCN9911551, 2-methyl-4-phenylpentan-3-one, CTK0J8852, AG-J-28386
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIHILDSKUZXCLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methyl-4-phenylpentan-3-ylidene)hydroxylamine | CAS Registry Number: 65757-63-3
Synonyms: CTK1I1867
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWYUTEWTJQLLIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-phenylpentan-3-one | CAS Registry Number: 103130-62-7
Synonyms: CTK0G7219
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYXZZTGJCIWPJY-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2-selenophen-2-ylpentan-3-one | CAS Registry Number: 106723-46-0
Synonyms: ACMC-20mah0, CTK0D6938
| Molecular Formula: | C9H12OSe | Molecular Weight: | 215.150980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TZFZEKXLWOAGJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 622838-07-7
Synonyms: 3-Pentanone, 4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, AGN-PC-00PM1N, CTK2C3162
| Molecular Formula: | C9H15N3O | Molecular Weight: | 181.234900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHXIPAZPDUTSIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 63190-77-2
Synonyms: CTK1I7911
| Molecular Formula: | C16H21N3O | Molecular Weight: | 271.357440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTEJBMYTQPOKTD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4,4-dimethyl-1-phenyliminopentan-3-one | CAS Registry Number: 88125-28-4
Synonyms: AC1LBVSE, N-(4,4-Dimethyl-3-oxopentylidene)aniline, CTK3B7503, 4,4-dimethyl-1-phenyliminopentan-3-one, (1E)-4,4-Dimethyl-1-(phenylimino)-3-pentanone
| Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IONCVHFCDJHPSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-1-tributylstannylpentan-3-one | CAS Registry Number: 97782-58-6
Synonyms: ACMC-20m1q6, AGN-PC-002DZC, CTK3F2015
| Molecular Formula: | C19H40OSn | Molecular Weight: | 403.230300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJTTZPBJGIZTQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-1-(2-methylphenyl)iminopentan-3-one | CAS Registry Number: 88125-29-5
Synonyms: AC1LC5NI, N-(4,4-Dimethyl-3-oxopentylidene)-2-methylaniline, CTK3B7502, 4,4-dimethyl-1-(2-methylphenyl)iminopentan-3-one, (1E)-4,4-Dimethyl-1-[(2-methylphenyl)imino]-3-pentanone
| Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMSKBFPNEDJQNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-1-phenyl-1,2-bis(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 88534-60-5
Synonyms: ACMC-20layn, AGN-PC-00LN1Z, CTK3B0132
| Molecular Formula: | C17H20N6O | Molecular Weight: | 324.380300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UPVYGYVAHARVJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-ethoxyethoxy)-1-phenylpentan-3-one | CAS Registry Number: 89037-19-4
Synonyms: ACMC-20lgs3, AGN-PC-00LEUH, CTK3A2641
| Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBTKVQAWVASJIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(furan-2-yl)-1-phenylpentan-3-one | CAS Registry Number: 89037-35-4
Synonyms: CTK3A2635
| Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFSSPZOOUPZFQH-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(4-methoxyphenyl)-1-phenylpentan-3-one | CAS Registry Number: 89037-33-2
Synonyms: CTK3A2637
| Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTRJXDCOGPZZMY-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: (4S)-4-(4-methylphenyl)-1-phenylpentan-3-one | CAS Registry Number: 89037-32-1
Synonyms: CTK3A2638
| Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HJWWPIZJJLHSDF-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: (3-oxo-5-phenylpentan-2-yl) acetate | CAS Registry Number: 89249-26-3
Synonyms: ACMC-20ljwv, AGN-PC-00LIWZ, CTK2J8638
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZCSQNRXGHSFIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-benzylindol-3-yl)-4-ethylsulfinylpentan-3-one | CAS Registry Number: 61253-24-5
Synonyms: CTK2E4044
| Molecular Formula: | C22H25NO2S | Molecular Weight: | 367.504400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGXYMZAUIZKIGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-4-(4-methylphenyl)sulfonyl-1-phenylpentan-3-one | CAS Registry Number: 141036-83-1
Synonyms: ACMC-20mzz1, AGN-PC-00Q28B, CTK0F0958
| Molecular Formula: | C18H19ClO3S | Molecular Weight: | 350.859660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMVURFZWGMJANR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-2,2-dimethylpentan-3-one | CAS Registry Number: 52279-28-4
Synonyms: AGN-PC-00LLDV, CTK1G2968
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLDPAGCOQSJLSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1-(2-methyl-1,3-dioxolan-2-yl)pentan-3-one | CAS Registry Number: 66972-04-1
Synonyms: AGN-PC-00MRC2, CTK1J4046
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBFYBLFGCOYDGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[benzyl(methyl)amino]-4-methylpentan-3-one | CAS Registry Number: 73608-73-8
Synonyms: CTK2H1098
| Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCNFIRHBHKMUJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1-phenyl-1-trimethylsilyloxypentan-3-one | CAS Registry Number: 62572-36-5
Synonyms: CTK2B7103
| Molecular Formula: | C15H24O2Si | Molecular Weight: | 264.435360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVRRJFDVXJWFJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-1-phenylpentan-3-one | CAS Registry Number: 86208-78-8
Synonyms: CTK2I3648
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HBHWCQXTVJBSIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(dimethylamino)-1,2-diphenylpentan-3-one | CAS Registry Number: 113676-20-3
Synonyms: AE-641/00337007, 5-(dimethylamino)-1,2-diphenyl-3-pentanone, ACMC-20mira, AC1MHOFV, CTK0C8971, MolPort-002-800-762, 5-(dimethylamino)-1,2-diphenylpentan-3-one
| Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKBPBVOQBKBRML-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-pentan-3-ylidenehydroxylamine | CAS Registry Number: 1188-11-0
Synonyms: 3-pentanone oxime, AC1MCW0A, N-pentan-3-ylidenehydroxylamine, CTK0F9733, AKOS008939529, AG-B-42311, 103057-EP2275407A1, 103057-EP2301918A1
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAQQTJZRCYNBRX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(pentan-3-ylideneamino)aniline | CAS Registry Number: 7423-19-0
Synonyms: 1-(pentan-3-ylidene)-2-phenylhydrazine, 1-Phenyl-2-(pentan-3-ylidene)hydrazine, OR130384
| Molecular Formula: | C11H16N2 | Molecular Weight: | 176.263 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMHWUMAUQXCMBS-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 1,1,2,2-tetrafluoropentan-3-one | CAS Registry Number: 756-36-5
Synonyms: SCHEMBL810588, 3-Pentanone,1,1,2,2-tetrafluoro-
| Molecular Formula: | C5H6F4O | Molecular Weight: | 158.094153 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GSJBJEHAZPULQT-UHFFFAOYSA-N
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| (2 suppliers) | |
(3 suppliers)
IUPAC Name: 1,1,5,5-tetraphenylpentan-3-one | CAS Registry Number: 87351-03-9
Synonyms: NSC12518, SureCN3409312, AC1L5D42, CTK5F8272, 1,1,5,5-tetraphenylpentan-3-one, NSC-12518, 1,1,5,5-Tetraphenyl-pentan-3-one, AG-K-47679, 1,1,5,5-Tetraphenyl-3-pentanone;NSC 12518
| Molecular Formula: | C29H26O | Molecular Weight: | 390.516140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBCQHXTVOYBNQZ-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1,2,2-trifluoro-4,4-dimethylpentan-3-one | CAS Registry Number: 313271-62-4
Synonyms: 3-Pentanone,1,2,2-trifluoro-4,4-dimethyl-
| Molecular Formula: | C7H11F3O | Molecular Weight: | 168.156850 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYXNHCYESNZCHC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,4-trichloro-2-methylpentan-3-one | CAS Registry Number: 145556-04-3
Synonyms: CID86254, 3-Pentanone, 1,2,4-trichloro-2-methyl-, 1,2,4-trichloro-2-methylpentan-3-one, LS-195726
| Molecular Formula: | C6H9Cl3O | Molecular Weight: | 203.494060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAUWEMQJFDRELR-UHFFFAOYSA-N
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| (2 suppliers) | |