PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate | CAS Registry Number: 97043-05-5
Synonyms: MLS002702895, NSC373032, AC1L7TML, CHEMBL274726, ZINC1997350, NSC-373032, NCI60_003474, N-(VINYLOXYCARBONYL)DEACETYLTHIOCOLCHICINE, Carbamic acid,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, ethenyl ester, Carbamic acid,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, ethenyl ester, (S)-, ethenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate
Molecular Formula: | C23H25NO6S | Molecular Weight: | 443.512700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QNPQOSKMAOKAKA-INIZCTEOSA-N
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IUPAC Name: methyl N-(5-tert-butyl-1H-pyrazol-3-yl)carbamate | CAS Registry Number: 87844-66-4
Synonyms: AGN-PC-00MOY5, SureCN10985695, CTK2I1949
Molecular Formula: | C9H15N3O2 | Molecular Weight: | 197.234300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GEVWNUOXPSZFAE-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 89661-71-2
Synonyms: TERT-BUTYL 5-TERT-BUTYLISOXAZOL-3-YLCARBAMATE, tert-Butyl (5-(tert-butyl)isoxazol-3-yl)carbamate, CTK7G9190, MolPort-035-757-741, VMPVVQOVODQCRS-UHFFFAOYSA-N, AR2513, AKOS016344464, AK162723, SC-32370, BB 0261902, A-7659, 1,1-Dimethylethyl [5-(1,1-dimethylethyl)-3-isoxazolyl]carbamate
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.298800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMPVVQOVODQCRS-UHFFFAOYSA-N
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IUPAC Name: butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 89661-70-1
Synonyms: ACMC-20lozk, CTK2J2324
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.298800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUMXORFVIKGSQE-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 55808-21-4
Synonyms: ST50938758, ZINC00215175, AC1LFOPM, SureCN11645912, CTK1F5992, MolPort-001-569-364, HMS1599K11, STK454999, AKOS003305374, MCULE-4129579945, ethyl (5-tert-butyl-1,2-oxazol-3-yl)carbamate, ethyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate, N-[5-(tert-butyl)isoxazol-3-yl]ethoxycarboxamide
Molecular Formula: | C10H16N2O3 | Molecular Weight: | 212.245640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QUCROCXEJQRURH-UHFFFAOYSA-N
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IUPAC Name: propyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 55861-82-0
Synonyms: SureCN11648697, CTK1F5761
Molecular Formula: | C11H18N2O3 | Molecular Weight: | 226.272220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YELCULSGRQKMKZ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[5-(2,5-dioxopyrrol-1-yl)pentyl]carbamate | CAS Registry Number: 192212-24-1
Synonyms: SCHEMBL7801592, 1-(5-N-Boc-aminopentyl)-1H-pyrrole-2,5-dione
Molecular Formula: | C14H22N2O4 | Molecular Weight: | 282.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSGXOKMWPDUSTI-UHFFFAOYSA-N
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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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