PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-methoxy-1-[4-[[4-(2-methoxy-2-methylpropanoyl)phenyl]methyl]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-92-6
Synonyms: 1-Propanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-methoxy-2-methyl-, AGN-PC-0D0SIX, SureCN3689405, CTK2A0914
Molecular Formula: | C23H28O4 | Molecular Weight: | 368.466020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMOVLUMXOQLUMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[4-(4-propanoylphenoxy)phenyl]propan-1-one | CAS Registry Number: 20176-55-0
Synonyms: SureCN11052292, CTK0J0757
Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBCFVLWFDATRFV-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-bromo-1-[4-[4-(2-bromo-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 157891-77-5
Synonyms: SureCN1446163, AGN-PC-0036PR, CTK0E7207
Molecular Formula: | C20H20Br2O3 | Molecular Weight: | 468.179000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLQYLAGTRCDBEY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-chloro-1-[4-[4-(2-chloro-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-85-7
Synonyms: SureCN1446151, CTK2A0917, 1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-chloro-2-methyl-
Molecular Formula: | C20H20Cl2O3 | Molecular Weight: | 379.277000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKOZHBBSXLGNKA-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-hydroxy-1-[4-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 71868-15-0
Synonyms: SureCN195348, CTK2H3203
Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LYGZOGDWCOYSGJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methoxy-1-[4-[4-(2-methoxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-94-8
Synonyms: 1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-methoxy-2-methyl-, AGN-PC-0CU9QV, SureCN3689915, CTK2A0912
Molecular Formula: | C22H26O5 | Molecular Weight: | 370.438840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGZISMGBLYFIKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-1-[4-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]sulfanylphenyl]-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 88324-80-5
Synonyms: SureCN10889886, CTK3B3843
Molecular Formula: | C28H36N2O4S | Molecular Weight: | 496.661440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WDQHLEJIUFERJO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-1-[4-[2-[4-(2-methylpropanoyl)phenyl]propan-2-yl]phenyl]propan-1-one | CAS Registry Number: 649757-89-1
Synonyms: SureCN3688054, CTK2A0915, 1-Propanone, 1,1'-[(1-methylethylidene)di-4,1-phenylene]bis[2-methyl-
Molecular Formula: | C23H28O2 | Molecular Weight: | 336.467220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFKMNVNUYJANHR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-[4-[[4-(2,2-dimethylpropanoyl)phenyl]methylsulfanylmethyl]phenyl]-2,2-dimethylpropan-1-one | CAS Registry Number: 63290-12-0
Synonyms: SureCN11764339, CTK2A9521
Molecular Formula: | C24H30O2S | Molecular Weight: | 382.558800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LEGFQHDRZKGXHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-bis(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35258-41-4
Synonyms: CTK1B0682
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GANRUTSEZQVUIO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-1,2-bis(4-methylphenyl)propan-1-one | CAS Registry Number: 89037-30-9
Synonyms: CTK3A2640
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMMLCPOBCVFTPQ-AWEZNQCLSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-1,2-diphenylpropan-1-one | CAS Registry Number: 58751-83-0
Synonyms: SureCN10894082, CTK1E9016
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQLXSFDDEBUZQZ-GFCCVEGCSA-N
| |
(1 supplier)
IUPAC Name: (2S)-1,2-diphenylpropan-1-one | CAS Registry Number: 951-85-9
Synonyms: CTK3G8989
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQLXSFDDEBUZQZ-LBPRGKRZSA-N
| |
(1 supplier)
IUPAC Name: 1,2-diphenylpropylidenehydrazine | CAS Registry Number: 50462-63-0
Synonyms: CTK1G6665
Molecular Formula: | C15H16N2 | Molecular Weight: | 224.300940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MFCJCXCCITXIQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)propan-1-one | CAS Registry Number: 102471-92-1
Synonyms: 1,3-bis(2,4,6-trimethylphenyl)propan-1-one, NSC100263, ACMC-20m5gd, AC1L6CR1, SureCN7193838, NCIOpen2_006624, CTK0D9049, AG-K-20083, NSC-100263
Molecular Formula: | C21H26O | Molecular Weight: | 294.430540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBGWYVWVBMOSMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-bis(4-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 88283-73-2
Synonyms: AGN-PC-00LIQU, SureCN10555661, CTK3B4666
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJKZFCGWDXXEOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-bis(4-chlorophenyl)-3-hydroxypropan-1-one | CAS Registry Number: 58949-81-8
Synonyms: CTK1D9796
Molecular Formula: | C15H12Cl2O2 | Molecular Weight: | 295.160580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YFUBFYOTQKPRRY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,3-bis(4-methylphenyl)-3-sulfanylidenepropan-1-one | CAS Registry Number: 63523-24-0
Synonyms: CTK1I6604
Molecular Formula: | C17H16OS | Molecular Weight: | 268.373340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYSWKANXYHSPAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-bis[3-(bromomethyl)-2-methylphenyl]propan-1-one | CAS Registry Number: 141944-14-1
Synonyms: ACMC-20n115, AGN-PC-00370H, CTK0B6415
Molecular Formula: | C19H20Br2O | Molecular Weight: | 424.169500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTUDQXSNJLVNBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-bis(9H-fluoren-2-yl)propan-1-one | CAS Registry Number: 91187-75-6
Synonyms: ACMC-20lu31, AGN-PC-00LI15, CTK3G5174
Molecular Formula: | C29H22O | Molecular Weight: | 386.484380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUQATYKBWKMWOW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-1,3-diphenylpropan-1-one | CAS Registry Number: 34544-98-4
Synonyms: CTK1B7640
Molecular Formula: | C21H18O3S | Molecular Weight: | 350.430820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHWXNHXTXYBAIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-diphenyl-3-(1H-pyrrol-2-yl)propan-1-one | CAS Registry Number: 870122-78-4
Synonyms: CTK3C5947, 1-Propanone, 1,3-diphenyl-3-(1H-pyrrol-2-yl)-
Molecular Formula: | C19H17NO | Molecular Weight: | 275.344380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LPLLHFVUCANPQW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-anilino-1,3-diphenylpropan-1-one | CAS Registry Number: 742-43-8
Synonyms: 1,3-diphenyl-3-(phenylamino)propan-1-one, Oprea1_333343, AC1LA061, STOCK1S-59457, CTK2H0379, MolPort-000-743-385, beta-Anilino-beta-phenylpropiophenone, STL024546, 3-anilino-1,3-diphenylpropan-1-one, AKOS001591701, MCULE-1620371920, Propan-1-one, 1,3-diphenyl-3-phenylamino-, ST51038881, (3R)-1,3-diphenyl-3-(phenylamino)propan-1-one, 5316-82-5
Molecular Formula: | C21H19NO | Molecular Weight: | 301.381660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WMPRXNBYEWYMSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-diphenyl-3-phenylsulfanylpropan-1-one | CAS Registry Number: 21205-14-1
Synonyms: AH-357/03460047, AC1MWPUJ, AC1Q5GXR, SureCN3412185, CHEMBL1819206, CTK0J7868, MolPort-001-835-145, MCULE-8898925000, 1,3-diphenyl-3-phenylsulfanylpropan-1-one, 1,3-diphenyl-3-(phenylsulfanyl)-1-propanone, 1,3-diphenyl-3-(phenylsulfanyl)propan-1-one
Molecular Formula: | C21H18OS | Molecular Weight: | 318.432020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFMOIXTZMKSAPF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3R)-1,3-diphenyl-3-phenylsulfanylpropan-1-one | CAS Registry Number: 74408-99-4
Synonyms: ZINC02173426, CTK2H0204
Molecular Formula: | C21H18OS | Molecular Weight: | 318.432020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFMOIXTZMKSAPF-OAQYLSRUSA-N
| |
(0 suppliers)
IUPAC Name: 3-benzylimino-1,3-diphenylpropan-1-one | CAS Registry Number: 61350-75-2
Synonyms: AC1OFXB8, CTK2E1825, 3-benzylimino-1,3-diphenylpropan-1-one
Molecular Formula: | C22H19NO | Molecular Weight: | 313.392360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STXDFZBGUPTPNP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,3-diphenyl-3-sulfanylidenepropan-1-one | CAS Registry Number: 1215-43-6
Synonyms: AC1LDZTI, CTK0F8320, 1,3-diphenyl-3-sulfanylidenepropan-1-one, 5020P
Molecular Formula: | C15H12OS | Molecular Weight: | 240.320180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CELMQLYNQRJGQX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)propan-1-one | CAS Registry Number: 35211-64-4
Synonyms: AGN-PC-00MC0I, CTK1B0724
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZNHKCPFXEWZRGH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one | CAS Registry Number: 649553-59-3
Synonyms: CTK2A1373, 1-Propanone, 1-(1,2,3,4-tetrahydro-4-methylbenzo[f]quinolin-8-yl)-
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRNRMPHOYWBCCL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-methylpropan-1-one | CAS Registry Number: 87969-66-2
Synonyms: AGN-PC-00LEY0, CTK3C0605
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRDJJUGSCGZDNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-methylpropan-1-one | CAS Registry Number: 87969-65-1
Synonyms: AGN-PC-00LEY3, CTK3C0606
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIEZSDGXTVFMMF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine | CAS Registry Number: 89969-77-7
Synonyms: ACMC-20lsae, AC1LEZ78, CBDivE_000051, CTK2I8143, MCULE-7511136471, N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine
Molecular Formula: | C13H16N2O | Molecular Weight: | 216.278940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMEWJAZWSZUDIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-diphenylphosphorylpropan-1-one | CAS Registry Number: 89084-30-0
Synonyms: ACMC-20lhif, AGN-PC-00LFN8, CTK3A1694
Molecular Formula: | C22H19O4P | Molecular Weight: | 378.357622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QZLOSFFRCXBAHJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yl)-2-methylsulfinylpropan-1-one | CAS Registry Number: 89017-43-6
Synonyms: CTK3A3098
Molecular Formula: | C11H12O4S | Molecular Weight: | 240.275580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SOGMTKZLHQOMON-MSSWUJIJSA-N
| |
(1 supplier)
IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-methylsulfinylpropan-1-one | CAS Registry Number: 89017-44-7
Synonyms: CTK3A3097
Molecular Formula: | C11H12O4S | Molecular Weight: | 240.275580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SOGMTKZLHQOMON-RWNHWRGESA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylsulfanylpropan-1-one | CAS Registry Number: 89017-45-8
Synonyms: ACMC-20lgeu, CTK3A3096, 1-(1,3-benzodioxol-5-yl)-2-methylsulfanylpropan-1-one, 1-(1,3-benzodioxol-5-yl)-2-(methylsulfanyl)-1-propanone
Molecular Formula: | C11H12O3S | Molecular Weight: | 224.276180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCCCANDJXFASPD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 147030-73-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)-1-propanone
Molecular Formula: | C13H14O5 | Molecular Weight: | 250.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UONMGLVBGFNJJK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 962-21-0
Synonyms: AGN-PC-00LV0E, CTK3F2879, LS-122735
Molecular Formula: | C15H20ClNO3 | Molecular Weight: | 297.777200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RVTQHJIXRVYDLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-dithian-2-yl)propan-1-one | CAS Registry Number: 73119-29-6
Synonyms: CTK2H1728
Molecular Formula: | C7H12OS2 | Molecular Weight: | 176.299580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCEICYOZCSUBHE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-dithian-2-yl)-2,2-dimethoxypropan-1-one | CAS Registry Number: 88791-31-5
Synonyms: ACMC-20le3e, CTK3A6082
Molecular Formula: | C9H16O3S2 | Molecular Weight: | 236.351540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QKCWDOREQPTTLX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-anthracen-1-yl-2,2-dimethylpropan-1-one | CAS Registry Number: 109690-73-5
Synonyms: ACMC-20mcib, CTK0G2345
Molecular Formula: | C19H18O | Molecular Weight: | 262.345620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOPABCOGHFNZKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-anthracen-1-yl-2-methylpropan-1-one | CAS Registry Number: 87969-70-8
Synonyms: CTK3C0601
Molecular Formula: | C18H16O | Molecular Weight: | 248.319040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNWUGXIAZIMXSP-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1-(azetidin-1-yl)-3-chloropropan-1-one | CAS Registry Number: 1094428-17-7
Synonyms: 1-(AZETIDIN-1-YL)-3-CHLOROPROPAN-1-ONE, SCHEMBL11844516, MFCD11179591, ZINC36893389, AKOS009313537, AK203453, AM806404
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWWKQQDEXDCDMW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-(cyclohexen-1-yl)propan-1-one | CAS Registry Number: 1655-03-4
Synonyms: 1-(1-Cyclohexen-1-yl)-1-propanone, AC1LCAQK, SureCN3936517, CTK0E5729, 1-(1-Cyclohexenyl)-1-propanone, 1-(cyclohexen-1-yl)propan-1-one, AKOS011359543, AG-K-93254
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UZKJRXTYIKFJQV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(cyclohexen-1-yl)-2-phenylpropan-1-one | CAS Registry Number: 917906-04-8
Synonyms: CTK3H9281, 1-Propanone, 1-(1-cyclohexen-1-yl)-2-phenyl-
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBBZSINQGDIXJZ-UHFFFAOYSA-N
| |