PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]carbamate | CAS Registry Number: 143361-13-1
Synonyms: ACMC-20n2k0, CTK0B4758
Molecular Formula: | C11H12N4O3 | Molecular Weight: | 248.237980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MOKDORLDFMXYDH-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 58841-23-9
Synonyms: AC1LWQPF, SMR000115166, Oprea1_420516, MLS000547539, CTK1E8746, HMS2408K15, methyl 5-(allyloxy)-1H-benzimidazol-2-ylcarbamate, methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate
Molecular Formula: | C12H13N3O3 | Molecular Weight: | 247.249920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SEMIOQPOYFBILB-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-prop-2-ynylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-14-0
Synonyms: AGN-PC-00KT9G, CTK1F9745, methyl N-(6-prop-2-ynylsulfanyl-1H-benzimidazol-2-yl)carbamate
Molecular Formula: | C12H11N3O2S | Molecular Weight: | 261.299640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IWIVILFCFQNXTB-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-pyridin-2-yloxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55564-14-2
Synonyms: SureCN11860439, CTK1F6555
Molecular Formula: | C14H12N4O3 | Molecular Weight: | 284.270080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YPXYVYFRZZMTET-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-pyridin-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55564-22-2
Synonyms: CTK1F6548
Molecular Formula: | C14H12N4O2S | Molecular Weight: | 300.335680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TUDBXXDXNSQCLH-UHFFFAOYSA-N
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IUPAC Name: methyl N-[6-(1,3-thiazol-2-yloxy)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 55564-10-8
Synonyms: CTK1F6559
Molecular Formula: | C12H10N4O3S | Molecular Weight: | 290.297800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XZWRUNFFVGYEBK-UHFFFAOYSA-N
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IUPAC Name: methyl N-[6-(1,3-thiazol-2-ylsulfanyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 55564-18-6
Synonyms: SureCN11866848, CTK1F6551
Molecular Formula: | C12H10N4O2S2 | Molecular Weight: | 306.363400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JEXLMHXGNFKDOO-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-thiophen-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55564-39-1
Synonyms: SureCN11858136, CTK1F6536
Molecular Formula: | C13H11N3O2S2 | Molecular Weight: | 305.375340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LKQLJWPJHRZURZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-but-3-enylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 58840-93-0
Synonyms: CTK1E8752
Molecular Formula: | C13H15N3O2S | Molecular Weight: | 277.342100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OTZRBWDHCYBDHC-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-thiophen-3-ylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55612-99-2
Synonyms: CTK1F6470
Molecular Formula: | C13H11N3O2S2 | Molecular Weight: | 305.375340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVHWCAFSPYXJMX-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]carbamate | CAS Registry Number: 116221-81-9
Synonyms: ACMC-20mm1j, AGN-PC-000ATZ, CTK0C5721
Molecular Formula: | C11H10ClN3O3 | Molecular Weight: | 267.668400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQXDFYOKYMRWBI-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]carbamate | CAS Registry Number: 13575-29-6
Synonyms: AGN-PC-00MY57, CTK0B9690
Molecular Formula: | C17H13ClN2O3 | Molecular Weight: | 328.749720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AFZFKZOXIBHJFO-UHFFFAOYSA-N
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IUPAC Name: methyl N-[5-(4-fluorobenzoyl)-1-methylbenzimidazol-2-yl]carbamate | CAS Registry Number: 132119-20-1
Synonyms: methyl N-[5-(4-fluorobenzoyl)-1-methylbenzimidazol-2-yl]carbamate, Methyl [5-(4-Fluorobenzoyl)-1-methyl-1H-benzimidazol-2-yl]carbamate
Molecular Formula: | C17H14FN3O3 | Molecular Weight: | 327.315 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNLLDAJLQCHALY-UHFFFAOYSA-N
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IUPAC Name: [6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid | CAS Registry Number: 93673-83-7
Synonyms: ACMC-20lxyk, SureCN7896610, SureCN11217960, CTK3F5699
Molecular Formula: | C15H10FN3O3 | Molecular Weight: | 299.256603 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ODRYRTBTVCRTPL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamate | CAS Registry Number: 116236-32-9
Synonyms: ACMC-20mm2l, AGN-PC-000AU0, CTK0C5686
Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AEVKZUILGQFPEO-UHFFFAOYSA-N
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