PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: ethyl N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 5319-74-4
Synonyms: CTK1G1257, AKOS003030605
Molecular Formula: | C6H9N3O2S2 | Molecular Weight: | 219.284560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PSCBXDKVPYCBHR-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-octylsulfonyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 89307-09-5
Synonyms: ACMC-20lkle, CTK2J7789
Molecular Formula: | C17H25N3O4S | Molecular Weight: | 367.463100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSOLXXUDCWOBSG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(5-benzyl-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 62441-45-6
Synonyms: ST50973656, AC1LGQTS, BAS 04374121, CTK2B9711, ZINC00344555, MCULE-3867831116, ethyl N-(5-benzyl-1,3,4-thiadiazol-2-yl)carbamate, ethoxy-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]carboxamide, (5-Benzyl-[1,3,4]thiadiazol-2-yl)-carbamic acid ethyl ester
Molecular Formula: | C12H13N3O2S | Molecular Weight: | 263.315520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SPBBHNPLCWFTLK-UHFFFAOYSA-N
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IUPAC Name: methyl N-(6-pyrazin-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 55564-31-3
Synonyms: SureCN11872887, CTK1F6540
Molecular Formula: | C13H11N5O2S | Molecular Weight: | 301.323740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AMRUKVBWMUGWGO-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(trifluoromethyl)furan-2-yl]carbamate | CAS Registry Number: 65865-31-8
Synonyms: CTK1I1509
Molecular Formula: | C8H8F3NO3 | Molecular Weight: | 223.149230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ACNOKPJNPZPMCE-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 132619-51-3
Synonyms: N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-(2-hydroxyindanacetylamino)-hexane, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1R-(1a(1S*,2S*,4R*),2a))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1R-[1a(1S*,2S*,4R*),2a]]-, AC1L9QOV, SureCN7292842, Benzocycloalkyl Amines deriv. 10, tert-butyl N-[(2S,3S,5S)-5-benzyl-3-hydroxy-6-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
Molecular Formula: | C33H40N2O5 | Molecular Weight: | 544.681100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZJBUCZFZQXPYFC-VQXQMPIVSA-N
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