| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2E)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 134981-80-9
Synonyms: Hemibastadin 2, SCHEMBL6803113
| Molecular Formula: | C17H15Br3N2O4 | Molecular Weight: | 551.029 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QFAQAERRJYHBMR-HYARGMPZSA-N
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(1 supplier)
IUPAC Name: N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanamide;hydrochloride | CAS Registry Number: 129602-20-6
Synonyms: Anomoian A, AC1L4BZE, CHEMBL464485, N-[3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanamide hydrochloride
| Molecular Formula: | C24H32Br4ClN3O3 | Molecular Weight: | 765.598180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LMZWSUORUYFPEK-UHFFFAOYSA-N
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IUPAC Name: (2E)-3-[3-bromo-5-[2,6-dibromo-4-[(2E)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]phenoxy]-4-hydroxyphenyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 75513-47-2
Synonyms: Bastadin 2
| Molecular Formula: | C34H29Br5N4O8 | Molecular Weight: | 1021.146 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: QLFAUNSOSUFDDN-RFCNWNEUSA-N
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(1 supplier)
IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 134981-79-6
Synonyms: Hemibastadin 1, SCHEMBL4751505
| Molecular Formula: | C17H16Br2N2O4 | Molecular Weight: | 472.133 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XEBJFQMMTPIWKF-KGENOOAVSA-N
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(1 supplier)
IUPAC Name: (2Z)-3-(3-bromo-4-methoxyphenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 172486-24-7
Synonyms: aplysamine 2, Aplysamine-2, NSC625526, AC1O4RAB, CHEMBL465038, NSC-625526, (2Z)-3-(3-bromo-4-methoxy-phenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyimino-propanamide, (2Z)-3-(3-bromo-4-methoxyphenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyiminopropanamide, 3-(3-Bromo-4-methoxyphenyl)-N-(2-(3,5-dibromo-4-(3-(dimethylamino)propoxy)phenyl)ethyl)-2-(hydroxyimino)propanamide
| Molecular Formula: | C23H28Br3N3O4 | Molecular Weight: | 650.206 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RCOAHKXJTMBQLI-RRAHZORUSA-N
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IUPAC Name: N-[3-[2,6-dibromo-4-[2-[[(2Z)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyl]phenoxy]propyl]-13-methyltetradecanamide | CAS Registry Number: 152606-62-7
Synonyms: Aplysamine 5
| Molecular Formula: | C36H52Br3N3O5 | Molecular Weight: | 846.540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KDEFUZWYYGONOY-LNVYXVJNSA-N
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IUPAC Name: N-benzyl-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 40478-33-9
Synonyms: BRN 2988770, N-Benzyl-m-methoxyhydrocinnamamide, Hydrocinnamamide, N-benzyl-m-methoxy-, N-benzyl-3-(3-methoxyphenyl)propanamide, Benzenepropanamide, 3-methoxy-N-(phenylmethyl)-, N-(Benzyl)-beta-3-methoxyphenylpropionamid [German], AC1L224B, LS-77079, N-(Benzyl)-beta-3-methoxyphenylpropionamid
| Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSGWSXZKYJZLGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide | CAS Registry Number: 84244-54-2
Synonyms: NSC335772, AC1L7DKZ, SureCN11456597, NSC-335772, 2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide
| Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SJPGXMIEMGQHAY-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(acridin-9-ylamino)phenyl]propanamide | CAS Registry Number: 64895-20-1
Synonyms: 3-[4-(acridin-9-ylamino)phenyl]propanamide, 4-(9-Acridinylamino)benzenepropanamide, AC1L3YQ2, CHEMBL110917, Benzenepropanamide, 4-(9-acridinylamino)-
| Molecular Formula: | C22H19N3O | Molecular Weight: | 341.405760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDAXTCGACADAPH-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide;hydrochloride | CAS Registry Number: 64895-22-3
Synonyms: AC1L48OR, 4-(9-Acridinylamino)-3-methoxybenzenepropanamide monohydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride (1:1), Benzenepropanamide, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride
| Molecular Formula: | C23H22ClN3O2 | Molecular Weight: | 407.892680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FHOIQQHBTRFYCN-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide | CAS Registry Number: 15231-13-7
Synonyms: 4-chloro-n-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide, NSC114729, AC1L6Q47, AC1Q5E41, AR-1G1873, NSC-114729
| Molecular Formula: | C22H15Cl2NO3 | Molecular Weight: | 412.265400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JCPOLBUTTMYORE-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide | CAS Registry Number: 15231-18-2
Synonyms: 4-methoxy-n-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide, NSC114721, AC1Q5EGX, AC1L6Q3S, AR-1G3209, NSC-114721
| Molecular Formula: | C18H17NO5 | Molecular Weight: | 327.331280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVZYODANRLXASH-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(dimethylamino)-3-oxo-3-phenylpropanamide | CAS Registry Number: 16622-18-7
Synonyms: ZINC1702800, alpha-Benzoyl-Nalpha.Nalpha-dimethylglycinamid
| Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.245 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBHPRNUUMLBXTE-VIFPVBQESA-N
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