PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[3-chloro-5-(methoxymethyl)-4-prop-2-ynoxyphenyl]benzamide | CAS Registry Number: 90257-61-7
Synonyms: AGN-PC-00MEEY, CTK3I2765
Molecular Formula: | C18H16ClNO3 | Molecular Weight: | 329.777540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJUIMJWUMLFQEM-UHFFFAOYSA-N
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IUPAC Name: N-[3-hydroxy-3-(2-methoxyphenyl)-3-phenylpropyl]benzamide | CAS Registry Number: 63292-45-5
Synonyms: CTK2A9516
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZDSAVJHNKROUEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-hydroxy-3-(3-methoxyphenyl)-3-phenylpropyl]benzamide | CAS Registry Number: 60163-37-3
Synonyms: CTK2F1273
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHWVKJXHUINEGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-hydroxy-3-phenyl-3-(4-phenylmethoxyphenyl)propyl]benzamide | CAS Registry Number: 63292-60-4
Synonyms: SureCN11627954, CTK2A9515
Molecular Formula: | C29H27NO3 | Molecular Weight: | 437.529580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZQPZCCCJSHETPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzamide | CAS Registry Number: 77746-91-9
Synonyms: CTK2G6099, AKOS008386976
Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BMAMQAZJYKHCSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-methyl-2-propan-2-yl-1,2-thiazol-5-ylidene)benzamide | CAS Registry Number: 62398-72-5
Synonyms: CTK2C0623
Molecular Formula: | C14H16N2OS | Molecular Weight: | 260.354640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCUJOROQANPENI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-methyl-5-(2-phenylethenyl)-1,2-oxazol-4-yl]benzamide | CAS Registry Number: 109300-10-9
Synonyms: ACMC-20mc6h, CTK0D5863
Molecular Formula: | C19H16N2O2 | Molecular Weight: | 304.342540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OJQSFKQKFHYANB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1309980-15-1
Synonyms: 3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, C19H21BN2O5, CTK7F5927, AKOS015833358, ZINC169919441, AK-57040, DA-17539, KB-32996, Z1924, 3-nitro-N-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide, BENZAMIDE, 3-NITRO-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
Molecular Formula: | C19H21BN2O5 | Molecular Weight: | 368.196 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KSKXAUWSUIJJNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-oxo-1,2-diphenyl-3-pyrrolidin-1-ylpropyl)benzamide | CAS Registry Number: 142720-17-0
Synonyms: ACMC-20n1ps, CTK0B5675
Molecular Formula: | C26H26N2O2 | Molecular Weight: | 398.496840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BAFKFWNCJYEYHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-anilino-3-phenylprop-2-enethioyl)benzamide | CAS Registry Number: 67914-21-0
Synonyms: CTK1H6492
Molecular Formula: | C22H18N2OS | Molecular Weight: | 358.456120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SISHCSOCSWNEMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-fluorophenyl)but-3-enyl]-2-chlorobenzamide | CAS Registry Number: 90276-66-7
Synonyms: CTK3I2554
Molecular Formula: | C23H18ClF2NO | Molecular Weight: | 397.844926 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWALXEWUYDUJGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-2-methoxybenzamide | CAS Registry Number: 90276-69-0
Synonyms: CTK3I2551
Molecular Formula: | C24H23F2NO2 | Molecular Weight: | 395.441726 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IGDURTBACHWDBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-4-bromobenzamide | CAS Registry Number: 90276-63-4
Synonyms: CTK3I2555
Molecular Formula: | C23H20BrF2NO | Molecular Weight: | 444.311806 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVIHBASWMJKQDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-4-cyanobenzamide | CAS Registry Number: 90276-68-9
Synonyms: CTK3I2552
Molecular Formula: | C24H20F2N2O | Molecular Weight: | 390.425206 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NKOVDCBFFGHVAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-4-fluorobenzamide | CAS Registry Number: 90276-62-3
Synonyms: CTK3I2556
Molecular Formula: | C23H20F3NO | Molecular Weight: | 383.406210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QCGWHBLLPHMGLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-N-(4-prop-1-en-2-yl-4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 116065-17-9
Synonyms: KB-295308, benzamide,n-[4,5-dihydro-4-(1-methylethenyl)-2-thiazolyl]-n-phenyl-
Molecular Formula: | C19H18N2OS | Molecular Weight: | 322.426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVHCNQGHYKHGMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-tert-butyl-4H-pyridin-1-yl)benzamide | CAS Registry Number: 554411-04-0
Synonyms: CTK5A3607, AG-F-93778
Molecular Formula: | C16H20N2O | Molecular Weight: | 256.342800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZQLEVLFPKQMRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-tert-butyl-1H-imidazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82560-02-9
Synonyms: AGN-PC-00NUU9, SureCN9713078, CTK3D8705, N-(5-tert-butyl-1H-imidazol-2-yl)-2,6-dimethoxybenzamide
Molecular Formula: | C16H21N3O3 | Molecular Weight: | 303.356240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FEORPZZNUYBLRY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-tert-butylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-95-8
Synonyms: SureCN3880312, CTK1J8359, Benzamide, N-[4-(1,1-dimethylethyl)phenyl]-4-(1H-tetrazol-5-yl)-
Molecular Formula: | C18H19N5O | Molecular Weight: | 321.376360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LPYUXEARADXWLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-tert-butylphenyl)-4-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 717116-07-9
Synonyms: SureCN86240, CHEMBL180138, CTK2G2501, CHEBI:404316, Benzamide, N-[4-(1,1-dimethylethyl)phenyl]-4-(3-methyl-2-pyridinyl)-
Molecular Formula: | C23H24N2O | Molecular Weight: | 344.449460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNENYCYVYIYIHV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(4-tert-butylphenyl)-4-methylbenzamide | CAS Registry Number: 89735-36-4
Synonyms: ACMC-20lpu0, AC1PDGQ2, SureCN7291713, CTK2J1228, AKOS008482975, N-(4-tert-butylphenyl)-4-methylbenzamide, PB183202528
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PGFRCXNXBYONDO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-(1-ethyltriazol-4-yl)phenyl]benzamide | CAS Registry Number: 89221-18-1
Synonyms: ACMC-20ljb2, AGN-PC-00MAR8, CTK2J9423
Molecular Formula: | C17H16N4O | Molecular Weight: | 292.335140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZQLAUJQXFQJKX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 100990-57-6
Synonyms: AO-548/09691046, ZINC00335796, AC1LGE8D, SureCN2563194, ACMC-20m412, N-(4-isopropylphenyl)benzamide, CTK0G8520, MolPort-002-493-514, N-(4-propan-2-ylphenyl)benzamide, N-[4-(methylethyl)phenyl]benzamide, STK167633, N-[4-(propan-2-yl)phenyl]benzamide, AKOS001091892, MCULE-1613721073, ST50913552, T5315613
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HWVROWYWWUNAGI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(4-propan-2-ylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2171363-38-3
Synonyms: Benzamide, N-[4-(1-methylethyl)phenyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(4-Isopropylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[4-(propan-2-yl)phenyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AKOS037647597, AS-74195, D94075
Molecular Formula: | C22H28BNO3 | Molecular Weight: | 365.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBCJDFWUGUCZEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-propan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-70-9
Synonyms: CTK1J8382, Benzamide, N-[4-(1-methylethyl)phenyl]-4-(1H-tetrazol-5-yl)-
Molecular Formula: | C17H17N5O | Molecular Weight: | 307.349780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IHUCTLHMFTXXHA-UHFFFAOYSA-N
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