| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]thietan-3-amine | CAS Registry Number: 1872953-83-7
| Molecular Formula: | C10H16N2S2 | Molecular Weight: | 228.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AIWPDDRPJKTJKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[4-[2-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-32-1
Synonyms: BRN 5677004, CID3067422, LS-31338, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-4-nitro-
| Molecular Formula: | C20H26N4O8S2 | Molecular Weight: | 514.572440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: JZHQATULXCNFQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[4-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-29-6
Synonyms: BRN 5676942, CID3067419, LS-31339, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-5-nitro-
| Molecular Formula: | C20H26N4O8S2 | Molecular Weight: | 514.572440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: IGJJJAPELSTCST-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-butyl-3-[4-[2-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea | CAS Registry Number: 81514-35-4
Synonyms: BRN 5680974, CID3067425, LS-31337, Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-4-nitro-
| Molecular Formula: | C20H25ClN4O8S2 | Molecular Weight: | 549.017500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: NALGHWVPFKRVFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-[4-[1-(4-methoxyphenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine | CAS Registry Number: 477713-82-9
Synonyms: N-[2-(4-{1-[(4-methoxyphenyl)sulfonyl]-1H-pyrazol-3-yl}phenoxy)ethyl]-N-methyl-2-pyridinamine, N-(2-{4-[1-(4-methoxybenzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}ethyl)-N-methylpyridin-2-amine, MLS000331318, Oprea1_012283, CHEMBL1359616, HMS2381I21, ZINC6182803, AKOS005098815, N-[2-[4-[1-(4-methoxyphenyl)sulfonylpyrazol-3-yl]phenoxy]ethyl]-N-methylpyridin-2-amine, SMR000168791, 6R-0254
| Molecular Formula: | C24H24N4O4S | Molecular Weight: | 464.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ONGSIKNXNHVPJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187016-38-1
Synonyms: SCHEMBL7639295, DA-14910
| Molecular Formula: | C29H26N4O4 | Molecular Weight: | 494.541140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CKAQKIFPNKDANO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-35-8
Synonyms: SCHEMBL3703832, NOINQYDJXRCIJD-UHFFFAOYSA-N, DA-14912, (4-(imidazol-1-yl)-phenyl]-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one
| Molecular Formula: | C27H21N3O4 | Molecular Weight: | 451.473340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NOINQYDJXRCIJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-[2-(4-imidazol-1-ylphenyl)-4-oxo-3-phenylmethoxychromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-33-6
Synonyms: SCHEMBL7640696, FHYOEYRKWCWYJG-UHFFFAOYSA-N, DA-14914, (4-(imidazol-1-yl)-phenyl]-3-benzyloxy-6-[(1-iminoethyl)amino]-4H-1-benzopyran-4-one
| Molecular Formula: | C27H22N4O3 | Molecular Weight: | 450.488580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FHYOEYRKWCWYJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-hydroxy-2-(4-imidazol-1-ylphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-36-9
Synonyms: SCHEMBL7642120, DA-14911
| Molecular Formula: | C20H15N3O4 | Molecular Weight: | 361.350800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BOBDICYPEGXTTP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine | CAS Registry Number: 187795-98-8
Synonyms: AGN-PC-005VWK, SureCN2882258, AK136784, N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine
| Molecular Formula: | C20H26N4O2 | Molecular Weight: | 354.446040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WGNFRNVIFIRYDD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid | CAS Registry Number: 116685-95-1
Synonyms: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt)
| Molecular Formula: | C30H41N3O9S2 | Molecular Weight: | 651.791240 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: CKYJOHWQCOCVSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-4-trimethylstannylbenzamide | CAS Registry Number: 2015236-77-6
Synonyms: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridyl)-4-(trimethylstannyl)benzamide, MFCD33549018, SY286283, E86494
| Molecular Formula: | C28H36N4O2Sn | Molecular Weight: | 579.300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VBUWHTGZMMGMDG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridin-2-amine | CAS Registry Number: 155204-28-7
Synonyms: SureCN74384, WAY 100634, FT-0675857, 4-(2-Methoxyphenyl)-N-2-pyridinyl-1-piperazineethanamine
| Molecular Formula: | C18H24N4O | Molecular Weight: | 312.409360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZOOGISIXBJEBLV-UHFFFAOYSA-N
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