| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 134747-49-2
Synonyms: ACMC-20mvha, SureCN658098, CTK0B9968, AKOS010959608
| Molecular Formula: | C16H13F3O | Molecular Weight: | 278.269030 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYVMRPPUEXESLS-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-2-(2-methyl-1-oxo-1-phenylpropan-2-yl)sulfanyl-1-phenylpropan-1-one | CAS Registry Number: 51110-88-4
Synonyms: AGN-PC-00MOMG, CTK1G5419
| Molecular Formula: | C20H22O2S | Molecular Weight: | 326.452480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKTDSFGQKHYNFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(1-oxo-1,3-diphenylpropan-2-yl)trisulfanyl]-1,3-diphenylpropan-1-one | CAS Registry Number: 61138-06-5
Synonyms: CTK2E6482
| Molecular Formula: | C30H26O2S3 | Molecular Weight: | 514.721240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QUWNFTIBQYQSMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2,2,3,3,3-pentafluoro-1-phenylpropylidene)hydroxylamine | CAS Registry Number: 65686-80-8
Synonyms: CTK1J5949
| Molecular Formula: | C9H6F5NO | Molecular Weight: | 239.142056 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LIIIXURRQRBKTB-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dibromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 850010-87-6
Synonyms: CTK3C9428, 1-Propanone, 2,2-dibromo-1-(4-methylphenyl)-
| Molecular Formula: | C10H10Br2O | Molecular Weight: | 305.993800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRAGXGQYOQVFDC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dibromo-1-phenylpropan-1-one | CAS Registry Number: 2114-03-6
Synonyms: CTK0J7956
| Molecular Formula: | C9H8Br2O | Molecular Weight: | 291.967220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFCZDHVDCVEYET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dibromo-3-methoxy-1,3-diphenylpropan-1-one | CAS Registry Number: 87668-34-6
Synonyms: AGN-PC-00LC0P, CTK2I2236
| Molecular Formula: | C16H14Br2O2 | Molecular Weight: | 398.089160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUUVTOJQZIRWTH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-1-phenyl-3-propoxypropan-1-one | CAS Registry Number: 113882-58-9
Synonyms: AGN-PC-00NMPW, ACMC-20mj94, CTK0C8425
| Molecular Formula: | C12H14Cl2O2 | Molecular Weight: | 261.144360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARQSVDMTCOENFS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-difluoro-3-hydroxy-1,3-diphenylpropan-1-one | CAS Registry Number: 115818-55-8
Synonyms: ACMC-20mlj6, CTK0G0647
| Molecular Formula: | C15H12F2O2 | Molecular Weight: | 262.251386 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMPDXTIOPFEVAU-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(1-methylbenzimidazol-2-yl)propan-1-one | CAS Registry Number: 87978-52-7
Synonyms: SureCN12391734, AGN-PC-00L65J, CTK3C0428
| Molecular Formula: | C13H16N2O | Molecular Weight: | 216.278940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCUMWAFNTAVRSI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(1-methylpyrrol-2-yl)propan-1-one | CAS Registry Number: 108213-03-2
Synonyms: ACMC-20mbef, SureCN1697354, AGN-PC-00O3J8, CTK0D6401
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGFBXOYEYGTKTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(1-methylpyrrol-3-yl)propan-1-one | CAS Registry Number: 108213-04-3
Synonyms: ACMC-20mbeg, SureCN10110775, AGN-PC-00O3J9, CTK0D6400
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVHREJFUXNOOOB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-(1H-pyrrol-3-yl)propan-1-one | CAS Registry Number: 91539-35-4
Synonyms: ACMC-20luki, SureCN12574880, CTK3G4256, AKOS013059714
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VMKKNBUECBHYCV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(2-methylcyclohex-2-en-1-yl)propan-1-one | CAS Registry Number: 53249-05-1
Synonyms: CTK1G1182
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMWJSQWRMZMHIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(2-methylcyclohex-3-en-1-yl)propan-1-one | CAS Registry Number: 62687-28-9
Synonyms: CTK2B4344
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSGYYVKUSQSYKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(2-methylindolizin-3-yl)propan-1-one | CAS Registry Number: 116388-32-0
Synonyms: ACMC-20mmcb, AGN-PC-00OE2O, CTK0C5389
| Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POZOTDTYPVOSBT-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 7270-99-7
Synonyms: SureCN855617, AC1N69FN, CTK2H2182, AKOS012007990, 2,2-dimethyl-1-naphthalen-2-ylpropan-1-one
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFFZWYLERCEHHQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,2-dimethyl-1-nitrosopropylidene)-1H-pyridine | CAS Registry Number: 61890-10-6
Synonyms: CTK2D0684, CTK2D0685, 1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)-, 61890-09-3
| Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABEGWBJEKGBRAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,2-dimethyl-1-nitrosopropylidene)-1H-pyridine | CAS Registry Number: 61890-09-3
Synonyms: CTK2D0684, CTK2D0685, 1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (E)-, 61890-10-6
| Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABEGWBJEKGBRAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(3-methyl-2-phenylcyclohex-2-en-1-yl)propan-1-one | CAS Registry Number: 62687-37-0
Synonyms: CTK2B4339
| Molecular Formula: | C18H24O | Molecular Weight: | 256.382560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTVQHWQLTPCNAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(3-phenylnaphthalen-2-yl)propan-1-one | CAS Registry Number: 852290-61-0
Synonyms: CTK3C9097, 1-Propanone, 2,2-dimethyl-1-(3-phenyl-2-naphthalenyl)-
| Molecular Formula: | C21H20O | Molecular Weight: | 288.382900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MRXSKCUCXSESMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(3-phenylphosphinin-4-yl)propan-1-one | CAS Registry Number: 89275-81-0
Synonyms: ACMC-20lkan, AGN-PC-00LHU1, CTK2J8150
| Molecular Formula: | C16H17OP | Molecular Weight: | 256.279342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZJFINOEMAPDBC-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2,2-dimethyl-1-pyridin-3-ylpropan-1-one | CAS Registry Number: 65321-29-1
Synonyms: AGN-PC-00POSJ, SureCN800635, CTK1J7514, AKOS010147184
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSIWVPPBVHNWQM-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 113598-55-3
Synonyms: ACMC-20mim5, AGN-PC-0013U8, CTK0C9142
| Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGISNQVULPYDMJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 62558-05-8
Synonyms: SureCN12532569, CTK2B7358
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZNCBZTGPMPJDHX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dimethyl-1-pyridin-4-ylpropan-1-one | CAS Registry Number: 68549-75-7
Synonyms: SCHEMBL803474, AGN-PC-001D19, AKOS011682459
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITMBMPNBNKYCEJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(5-nitronaphthalen-1-yl)propan-1-one | CAS Registry Number: 89727-77-5
Synonyms: ACMC-20lpo3, AGN-PC-0046G5, CTK2J1440
| Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATYDZUAFAVCHIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(5-nitrofuran-2-yl)propan-1-one | CAS Registry Number: 23222-86-8
Synonyms: CTK0I8034
| Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKFYIMJCIYOQCY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(7-nitro-2H-1,2,4-benzoxadiazin-3-yl)propan-1-one | CAS Registry Number: 61773-18-0
Synonyms: CTK2D2551
| Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YKDDPCUWGXYJIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-(9H-xanthen-9-yl)propan-1-one | CAS Registry Number: 137144-20-8
Synonyms: ACMC-20mwgq, SureCN4388563, AGN-PC-003Z79, CTK0B9233
| Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKJAZOKXJFZKNW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-[(2S,3R)-3-phenyloxiran-2-yl]propan-1-one | CAS Registry Number: 177314-49-7
Synonyms: CTK0E3634, 1-Propanone, 2,2-dimethyl-1-[(2S,3R)-3-phenyloxiranyl]-
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOBSWBDDACZYAY-MNOVXSKESA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-[2-(4-methylphenoxy)phenyl]propan-1-one | CAS Registry Number: 922731-22-4
Synonyms: 1-Propanone, 2,2-dimethyl-1-[2-(4-methylphenoxy)phenyl]-, AGN-PC-00QJ6R, CTK3F9841
| Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NTKVTCMGVQTOKI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]propan-1-one | CAS Registry Number: 55866-12-1
Synonyms: SureCN11827069, CTK1F5752
| Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFAYCFVDPLYXSL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-1-[5-methyl-2-(methylamino)phenyl]propan-1-one | CAS Registry Number: 87995-53-7
Synonyms: AGN-PC-00L73N, CTK3C0153
| Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YLECMZAPQWYLQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dimethyl-1-phenylpropylidene)hydrazine | CAS Registry Number: 79289-77-3
Synonyms: CTK2G4330
| Molecular Formula: | C11H16N2 | Molecular Weight: | 176.258140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGIBLDZAGWNFQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine | CAS Registry Number: 100485-49-2
Synonyms: 2,2-dimethyl-1-phenylpropan-1-one oxime, AC1L6BFZ, ACMC-20m3j3, CTK0E0161, N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JYIYPKOJFKMEKS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2,3,3,3-tetrafluoro-1-(2-hydroxyphenyl)propan-1-one | CAS Registry Number: 83505-20-8
Synonyms: AGN-PC-00JSU7, CTK3D1986
| Molecular Formula: | C9H6F4O2 | Molecular Weight: | 222.136353 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NSCGGDALZCIDMB-UHFFFAOYSA-N
| |