PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 6459-52-5
Synonyms: ZINC02985430, AC1M4L1E, Ambcb6459525, MolPort-002-202-531, NSC731307, MCULE-1853049612, NSC-731307, N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide
Molecular Formula: | C22H16N4O3S2 | Molecular Weight: | 448.517440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XRMOBCASRUQJOI-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetate | CAS Registry Number: 146690-24-6
Synonyms: sodium {2-methoxy-4-[(nonanoylamino)methyl]phenoxy}acetate
Molecular Formula: | C19H28NNaO5 | Molecular Weight: | 373.419089 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FZYSSIAUFWVRIH-UHFFFAOYSA-M
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IUPAC Name: 1,4-dichloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 6467-47-6
Synonyms: ZINC02985908, AC1M4LVX, Ambcb6467476, MolPort-002-203-080, MCULE-8423213882, 1,4-dichloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzene
Molecular Formula: | C16H16Cl2O3 | Molecular Weight: | 327.202440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZNDCDSCOQKJWAU-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid | CAS Registry Number: 13080-24-5
Synonyms: BRN 2166049, (3-(N-Methylacetamido)-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-, AC1L19JC, LS-12451, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid
Molecular Formula: | C11H10I3NO4 | Molecular Weight: | 600.914810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJFAOLRJDWASHP-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde | CAS Registry Number: 6467-68-1
Synonyms: ZINC02985923, AC1M4LX0, Ambcb6467681, MolPort-002-203-094, MCULE-8526526169, 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde
Molecular Formula: | C18H19BrO4 | Molecular Weight: | 379.245060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RISXBUMFYGBSJC-UHFFFAOYSA-N
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IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6467-37-4
Synonyms: AH-487/15582377, ZINC00656665, AC1LJIYM, CBKinase1_000618, CBKinase1_013018, MolPort-002-203-073, STK120282, AKOS000376564, MCULE-4688171356, EU-0046013, BRD-K42597154-001-01-2, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[2-methoxy-5-methyl(methylsulfonyl)anilino]acetamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(2-methoxy-5-methylphenyl)-N~2~-(methylsulfonyl)glycinamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
Molecular Formula: | C22H26N4O5S | Molecular Weight: | 458.530640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DMXOZFWSSWGSKB-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid | CAS Registry Number: 65152-33-2
Synonyms: NSC194826, AC1L73ZM, NSC-194826, [4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid, 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHQOKELRRWZKTM-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-54-8
Synonyms: BRN 6020069, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11053
Molecular Formula: | C24H18N4O4 | Molecular Weight: | 426.424120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XNCJBLSIGUTTDD-HPNDGRJYSA-N
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IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-55-9
Synonyms: BRN 6022827, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11050
Molecular Formula: | C24H17ClN4O4 | Molecular Weight: | 460.869180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KHPOSUHTZJXORY-XAYXJRQQSA-N
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