PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,6-dimethylphenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 87828-87-3
Synonyms: AGN-PC-00L0ZH, CTK3C1593
Molecular Formula: | C15H13FO | Molecular Weight: | 228.261523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVVROTRRVDHOJM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2,6-dimethylphenyl)-(2-hydroxy-4,6-dimethylphenyl)methanone | CAS Registry Number: 62262-04-8
Synonyms: SureCN11484037, CTK2C3614
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSOQLKVEGGNOLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,6-dimethylphenyl)-(2-methylphenyl)methanone | CAS Registry Number: 14252-17-6
Synonyms: SureCN7041793, CTK0B5800
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGQQHUPOMCTISC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: phenyl-(9-phenyl-4H-oxonin-9-yl)methanone | CAS Registry Number: 113676-37-2
Synonyms: ACMC-20mirb, CTK0C8970
Molecular Formula: | C21H18O2 | Molecular Weight: | 302.366420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIHHKGPAQPBDIW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2,7-dimethyl-8-(4-methylbenzoyl)naphthalen-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 85847-61-6
Synonyms: AGN-PC-00KMRX, CTK2I3909
Molecular Formula: | C28H24O2 | Molecular Weight: | 392.488960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUICSXCRWBREDG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 1263378-43-3
Synonyms: (2-Methoxy-phenyl)-(5-methyl-[1,3,4]oxadiazol-2-yl)-methanone
Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.212 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CEXLZNPZXZPOIA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-aminocyclohexen-1-yl)-(4-methylphenyl)methanone | CAS Registry Number: 87908-58-5
Synonyms: AGN-PC-00MU3C, SureCN10742419, CTK3C0992
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGCSVOFDXZBQKX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 63197-99-9
Synonyms: SureCN11543362, SureCN11543367, CTK1I7882
Molecular Formula: | C14H10ClN3O | Molecular Weight: | 271.701700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPOULJSODSJJOS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-cyclopropylmethanone | CAS Registry Number: 68942-42-7
Synonyms: AGN-PC-00LVOF, CTK1J1627, (2-amino-3H-benzimidazol-5-yl)-cyclopropylmethanone
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JLGNWFIRVFQCCZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-amino-1H-imidazol-5-yl)-phenylmethanone | CAS Registry Number: 106833-42-5
Synonyms: ACMC-20manf, AGN-PC-00NBWY, CTK0D6744, (2-amino-1H-imidazol-5-yl)-phenylmethanone
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SYEOBBUCDUZZNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3,5-dichlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 84609-05-2
Synonyms: CTK3D0135
Molecular Formula: | C13H8Cl3NO | Molecular Weight: | 300.567720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASQMIPFHMSXPMB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-amino-3,5-dichlorophenyl)-phenylmethanone | CAS Registry Number: 5621-63-6
Synonyms: CTK1E2050
Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.122660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSXPCBBBFNSXNG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 93341-90-3
Synonyms: ACMC-20lxgp, SureCN10486765, AGN-PC-00240O, CTK3F6232
Molecular Formula: | C13H8BrCl2NO | Molecular Weight: | 345.018720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GZCNJROSYIHUHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-bromo-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 90019-29-7
Synonyms: CTK3I5412
Molecular Formula: | C13H8BrClN2O3 | Molecular Weight: | 355.571220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VZGDYLQADUSJIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-bromo-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 90019-27-5
Synonyms: CTK3I5414
Molecular Formula: | C13H8BrFN2O3 | Molecular Weight: | 339.116623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MCDQPKQPMHJRLW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-bromo-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 90019-26-4
Synonyms: SureCN11812480, CTK3I5415
Molecular Formula: | C13H9BrN2O3 | Molecular Weight: | 321.126160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BSFHKZDIKSWWAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-chloro-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 90019-25-3
Synonyms: CTK3I5416
Molecular Formula: | C13H8Cl2N2O3 | Molecular Weight: | 311.120220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VEFJVUDSAALFSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-chloro-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 90019-23-1
Synonyms: CTK3I5418
Molecular Formula: | C13H8ClFN2O3 | Molecular Weight: | 294.665623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WSYNLJNUIGNIOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-3-chloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 71708-91-3
Synonyms: CTK2H3406
Molecular Formula: | C13H9ClN2O3 | Molecular Weight: | 276.675160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WBCGECKQPXPAKQ-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: (2-amino-3-chlorophenyl)-phenylmethanone | CAS Registry Number: 5621-66-9
Synonyms: SureCN1569037, CTK1F5071
Molecular Formula: | C13H10ClNO | Molecular Weight: | 231.677600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCPSDGBPFXACKB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-amino-3-methylphenyl)-phenylmethanone | CAS Registry Number: 5054-32-0
Synonyms: SureCN2760394, CTK1E5675, AKOS013746835
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FBWIBFRRBJHQTK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-aminothiophen-3-yl)-(2-methylphenyl)methanone | CAS Registry Number: 55654-24-5
Synonyms: CTK1F6399
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJIFCNHVNIBKEV-UHFFFAOYSA-N
| |
(1 supplier) | |
(4 suppliers)
IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 391251-83-5
Synonyms: ZINC04245256, AC1OGGO5, CTK1B4288, AKOS013745290, (2-Amino-4,5-dimethoxyphenyl)-p-tolylmethanone, (2-amino-4,5-dimethoxy-phenyl)-p-tolyl-methanone, (2-Amino-4,5-dimethoxy-phenyl)- p -tolyl-methanone, (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone, Methanone, (2-amino-4,5-dimethoxyphenyl)(4-methylphenyl)-
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RZPGVXAXYJOPTJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 50508-65-1
Synonyms: ASN 04364381, AC1LHAH0, SureCN8319118, Oprea1_020436, Oprea1_564800, MLS000688772, CTK1G6585, HMS2634E23, SMR000285851, (2-amino-4,5-dimethylthiophen-3-yl)-(2-chlorophenyl)methanone, (2-Amino-4,5-dimethyl-thiophen-3-yl)-(2-chloro-phenyl)-methanone
Molecular Formula: | C13H12ClNOS | Molecular Weight: | 265.758480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LERBRJLVKFXYFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(3-chlorophenyl)methanone | CAS Registry Number: 247206-82-2
Synonyms: SureCN3777726, CHEMBL120474, CTK0I7207, Methanone, (2-amino-4,5-dimethyl-3-thienyl)(3-chlorophenyl)-
Molecular Formula: | C13H12ClNOS | Molecular Weight: | 265.758480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKHSSAJIOBXMPU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-amino-4-chloro-5-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 62492-59-5
Synonyms: CTK2B8730
Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OKKOLIGNJYLYGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-amino-4-chloro-5-methoxyphenyl)-phenylmethanone | CAS Registry Number: 62492-55-1
Synonyms: CTK2B8734
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XLVQDEKSLXFMHP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-amino-4-methylthiophen-3-yl)-phenylmethanone | CAS Registry Number: 4651-96-1
Synonyms: SCHEMBL8566481, PEBGIHXZACIBNZ-UHFFFAOYSA-N, 2-amino-3-benzoyl- 4-methylthiophene, AKOS022652596, Phenyl(2-amino-4-methyl-3-thienyl) ketone, (2-amino-4-methyl-thiophen-3-yl)-phenyl-methanone
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEBGIHXZACIBNZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-amino-4-phenylpyrimidin-5-yl)-phenylmethanone | CAS Registry Number: 87379-52-0
Synonyms: AGN-PC-00L58K, CTK3C4493
Molecular Formula: | C17H13N3O | Molecular Weight: | 275.304620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NLHJAKWHDWQGPV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-amino-1,3-thiazol-4-yl)-(4-methylphenyl)methanone | CAS Registry Number: 91137-81-4
Synonyms: AKOS022361197
Molecular Formula: | C11H10N2OS | Molecular Weight: | 218.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UWICVFCZTLBTDE-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-phenylmethanone | CAS Registry Number: 40312-29-6
Synonyms: SureCN136108, AGN-PC-000TA6, CHEMBL302193, CTK1C9816, MolPort-008-501-219, AKOS014690406, MCULE-6965440179, 3-benzoyl-4H,5H,6H-cyclopenta[b]thiophen-2-amine
Molecular Formula: | C14H13NOS | Molecular Weight: | 243.324120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIOVYNKDBMOAMM-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |