PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: methyl N-(6-pyridin-4-ylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55564-26-6
Synonyms: SureCN11866569, CTK1F6544
Molecular Formula: | C14H12N4O2S | Molecular Weight: | 300.335680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZFPAWTYLNZPUCH-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(acridin-9-ylamino)-2-methylphenyl]carbamate | CAS Registry Number: 655238-70-3
Synonyms: CTK1J6546, Carbamic acid, [5-(9-acridinylamino)-2-methylphenyl]-, ethyl ester
Molecular Formula: | C23H21N3O2 | Molecular Weight: | 371.431740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UDTGDXFOAHHRQK-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 6367-09-5
Synonyms: CBMicro_045958, AC1MFHN7, SCHEMBL16008361, DTXSID90387554, BIM-0046051.P001, 2-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
Molecular Formula: | C17H16BrNO3 | Molecular Weight: | 362.223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MFUHQESEUSBWAV-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[5-[acetyl(hydroxy)amino]pentyl]carbamate | CAS Registry Number: 92700-68-0
Synonyms: ACMC-20lwg3, CTK3G9964
Molecular Formula: | C15H22N2O4 | Molecular Weight: | 294.346180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXFYIBHRRGRJGM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(5-carbamoyl-1H-imidazol-4-yl)carbamate | CAS Registry Number: 59695-49-7
Synonyms: CTK1E6730
Molecular Formula: | C6H8N4O3 | Molecular Weight: | 184.152720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ADENVFCWUHPZOS-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(5-sulfamoyl-1H-imidazol-4-yl)carbamate | CAS Registry Number: 61006-89-1
Synonyms: CTK2E8362
Molecular Formula: | C6H10N4O4S | Molecular Weight: | 234.233000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ASELONFEWYJBJD-UHFFFAOYSA-N
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IUPAC Name: methyl N-(5-carbamothioyl-1H-imidazol-4-yl)carbamate | CAS Registry Number: 59397-68-1
Synonyms: CTK1E7464
Molecular Formula: | C6H8N4O2S | Molecular Weight: | 200.218320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CKELEVGQAMHUNK-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-benzamido-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 87127-10-4
Synonyms: Carbamic acid, [5-(benzoylamino)-1H-benzimidazol-2-yl]-, methyl ester, AGN-PC-0MVQGO, AGN-PC-0OKUE8, ZINC21300547, TL8005655, methyl N-(6-benzamido-1H-benzimidazol-2-yl)carbamate
Molecular Formula: | C16H14N4O3 | Molecular Weight: | 310.307360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NKVCUAASNKBBRQ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-carbonochloridoyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 135696-94-5
Synonyms: ACMC-20mvv1, CTK0F4063
Molecular Formula: | C10H8ClN3O3 | Molecular Weight: | 253.641820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KWSOMOTVORBXBB-UHFFFAOYSA-N
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IUPAC Name: methyl N-(5-cyclopentyloxy-2-fluorophenyl)carbamate | CAS Registry Number: 143661-69-2
Synonyms: ACMC-20n30p, CTK0E9905
Molecular Formula: | C13H16FNO3 | Molecular Weight: | 253.269443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NFZTUTPCKQODRJ-UHFFFAOYSA-N
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