PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[3-[5-(2,5-difluorophenyl)-2-phenyl-3H-1,3,4-thiadiazol-2-yl]propyl]carbamate | CAS Registry Number: 913731-98-3
Synonyms: CarbaMic acid, [3-[5-(2,5-difluorophenyl)-2,3-dihydro-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-, 1,1-diMethylethyl ester (9CI), SCHEMBL1928148, RKTAZGBNWGMPHR-UHFFFAOYSA-N, CS-M1643, tert-butyl 3-(5-(2,5-difluorophenyl)-2-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)propylcarbamate
Molecular Formula: | C22H25F2N3O2S | Molecular Weight: | 433.518 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RKTAZGBNWGMPHR-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-[bis(2-hydroxyethyl)amino]propyl]carbamate | CAS Registry Number: 118811-14-6
Synonyms: SCHEMBL9773831, N-(3-tert-butoxycarbonylaminopropyl)diethanolamine
Molecular Formula: | C12H26N2O4 | Molecular Weight: | 262.350 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XKICUAGYVWJWMO-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-amino-4-(2-hydroxyethoxy)phenyl]carbamate | CAS Registry Number: 325953-48-8
Synonyms: SCHEMBL5416304, GHBJFVPCGVEXPA-UHFFFAOYSA-N, KB-271775, tert.butyl [3-amino-4-(2-hydroxyethoxy)phenyl]carbamate, carbamic acid,[3-amino-4-(2-hydroxyethoxy)phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C13H20N2O4 | Molecular Weight: | 268.308900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GHBJFVPCGVEXPA-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-bromo-4-prop-2-enoxyphenyl)carbamate | CAS Registry Number: 88715-15-5
Synonyms: AGN-PC-00LQGM, ACMC-20ld86, CTK3A7195
Molecular Formula: | C13H16BrNO3 | Molecular Weight: | 314.175040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRPQRQWQOJDGSJ-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-bromo-4-prop-2-ynoxyphenyl)carbamate | CAS Registry Number: 88715-16-6
Synonyms: AGN-PC-00LQGN, ACMC-20ld87, CTK3A7194
Molecular Formula: | C13H14BrNO3 | Molecular Weight: | 312.159160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BKXNSXCZMIYTTG-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-bromo-4-(4-methoxyphenoxy)phenyl]carbamate | CAS Registry Number: 80199-28-6
Synonyms: CTK3E5956
Molecular Formula: | C15H14BrNO4 | Molecular Weight: | 352.179960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YJBLVEJAZGAUJP-UHFFFAOYSA-N
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IUPAC Name: propyl N-[3-bromo-4-(difluoromethoxy)phenyl]carbamate | CAS Registry Number: 88715-18-8
Synonyms: ACMC-20ld88, AGN-PC-00LZ2Q, CTK3A7193
Molecular Formula: | C11H12BrF2NO3 | Molecular Weight: | 324.118686 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZBKPDUONEFKFKI-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-chloro-4-(2-fluoroethoxy)phenyl]carbamate | CAS Registry Number: 65617-92-7
Synonyms: CTK1I2267
Molecular Formula: | C10H11ClFNO3 | Molecular Weight: | 247.650643 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BDKQXTGNLAXSHI-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-chloro-4-(2-methoxyphenoxy)phenyl]carbamate | CAS Registry Number: 80199-63-9
Synonyms: CTK3E5947
Molecular Formula: | C15H14ClNO4 | Molecular Weight: | 307.728960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIKZKGCQOICTSI-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-chloro-4-(3,4-dimethylphenoxy)phenyl]carbamate | CAS Registry Number: 80199-64-0
Synonyms: CTK3E5946
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNPXTQDTRBSCIV-UHFFFAOYSA-N
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