PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: tert-butyl N-[(2S,3S,5R)-6-[[(1S,2R,3R)-3-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 132565-19-6
Synonyms: N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-(3-amino-2-hydroxyindanacetylamino), AC1L9QOY, Benzocycloalkyl Amines deriv. 13, Carbamic acid, (5-((3-amino-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1a(1R*,2R*,4S*),2alpha,3alpha))-, Carbamic acid, [5-[(3-amino-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1S-[1a(1R*,2R*,4S*),2a,3a]]-, tert-butyl N-[(2S,3S,5S)-6-[[(1S,2R,3R)-3-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Molecular Formula: | C33H41N3O5 | Molecular Weight: | 559.695740 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: MRLZHJSWDCUIEE-IAPQBRSKSA-N
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