PRODUCT NAME | CAS Registry Number |
(9 suppliers)
IUPAC Name: tert-butyl N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]carbamate | CAS Registry Number: 376348-70-8
Synonyms: N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine, SureCN12611668, CTK8F0160, FT-0663529, [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester, tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate
Molecular Formula: | C27H41N5O2 | Molecular Weight: | 467.646740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RFEKTEIXVDWMKV-GVWQBGCGSA-N
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IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3R)-4-[(2S)-2-(tert-butylcarbamoyl)-2,3-dihydroindol-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 128111-41-1
Synonyms: AIDS081145, AIDS-081145, Ro31-8344, CID473594, Carbamic acid, ((1S)-3-amino-1-((((1S,2R)-3-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-2,3-dihydro-1H-indol-1-yl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-3-oxopropyl)-, phenylmethyl ester, Carbamic acid, [(1S)-3-amino-1-[[[(1S,2R)-3-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-2,3-dihydro-1H-indol-1-yl]-2-hydroxy-1-(phenylmethyl)propyl]amino]carbonyl]-3-oxopropyl]-, phenylmethyl ester
Molecular Formula: | C35H43N5O6 | Molecular Weight: | 629.745820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: MXCOYRUYDHQOKZ-ZSEJKAPFSA-N
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IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3R)-4-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 128019-16-9
Synonyms: AIDS081143, AIDS-081143, Ro31-8458, CID473592, Carbamic acid, ((1S)-3-amino-1-((((1S,2R)-3-((4R)-4-(((1,1-dimethylethyl)amino)carbonyl)-3-thiazolidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-3-oxopropyl)-, phenylmethyl ester, Carbamic acid, [(1S)-3-amino-1-[[[(1S,2R)-3-[(4R)-4-[[(1,1-dimethylethyl)amino]carbonyl]-3-thiazolidinyl]-2-hydroxy-1-(phenylmethyl)propyl]amino]carbonyl]-3-oxopropyl]-, phenylmethyl ester
Molecular Formula: | C30H41N5O6S | Molecular Weight: | 599.741440 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: BWLPGRRDAWVDGO-OJJQZRKESA-N
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IUPAC Name: tert-butyl N-[(2S)-4-nitro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 174302-72-8
Synonyms: SCHEMBL1888508, Carbamic acid, [(1S)-3-nitro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl
Molecular Formula: | C15H20N2O5 | Molecular Weight: | 308.334 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UUZBFZPOILHDKP-LBPRGKRZSA-N
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IUPAC Name: tert-butyl N-[(1S)-3-oxo-1-phenylbutyl]carbamate | CAS Registry Number: 528586-23-4
Synonyms: SureCN6367958, CTK1G1913, Carbamic acid, [(1S)-3-oxo-1-phenylbutyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJFSWEVUQHEUPK-ZDUSSCGKSA-N
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IUPAC Name: benzyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-26-3
Synonyms: (S)-2-N-Cbz-Amino-pentane-1,5-diol, ZINC02580928, (S)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, AC1ODXIO, SureCN1571205, CTK8F1253, (s)-2-n-cbz-aminopentane-1,5-diol, benzyl (s)-1,5-dihydroxypentan-2-ylcarbamate, benzyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate, (S)-(4-Hydroxy-1-hydroxymethyl-butyl)-carbamic acid benzyl ester
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QONUZQBHASYEAL-LBPRGKRZSA-N
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IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 75530-95-9
Synonyms: Fmoc-Thr(tBu)-OSu, AKOS030525090
Molecular Formula: | C27H30N2O7 | Molecular Weight: | 494.544 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SETNRNHAPOLLAR-YAOANENCSA-N
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IUPAC Name: benzyl N-[(1S,2R)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 187334-05-0
Synonyms: SureCN5751554, CTK0E2127, Carbamic acid, [(1S,2R)-2-hydroxycyclohexyl]-, phenylmethyl ester
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IDQLGJJPYSFXPM-QWHCGFSZSA-N
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