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CHEMICAL products beginning with : Z
1251 to 1300 of 4426 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-ORN-OH∙HCL (1 supplier)
Z-Orn-Ome (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 137559-30-9
Synonyms: SCHEMBL8447232, METHYL (2S)-5-AMINO-2-{[(BENZYLOXY)CARBONYL]AMINO}PENTANOATE

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGWOYYFSONWCPS-LBPRGKRZSA-N

137559-30-9
Z-OSU; BENZYLOXYCARBONYL-N-HYDROXYSUCCINIMIDE (2 suppliers)1319-17-8
Z-OXIME (1 supplier)
Z-OXIME IPA-PET. ETHER CRYSTALLIZED (1 supplier)
Z-P-CARBOXY-PHE(OTBU)-OH (1 supplier)
Z-P-FLUORO-PHE-CHLOROMETHYLKETONE (2 suppliers)
Z-PGLU-HIS-OH (1 supplier)
Z-PGLU-PRO-OBZL (1 supplier)
Z-PHE(4-F)-OH (16 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 17543-58-7
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 117467-73-9, Z-4-Fluoro-Phe-OH, Z-Phe(4-F)-OH, SureCN2511842, Cbz-4-Fluoro-L-Phenylalanine, MolPort-003-990-176, AK-49493, AK117382, KB-48786, KB-210844, FT-0696200, A00216, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSNXFAVHKHBPV-HNNXBMFYSA-N

17543-58-7
Z-Phe-Ala-Amc (0 suppliers)
Z-PHE-ALA-CMK (1 supplier)
Z-PHE-ALA-DIAZOMETHYLKETONE (7 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 71732-53-1
Synonyms: Z-Phe-ala-diazomethane, ZINC04899534, CID5488522, LS-186739, LS-187426, Benzyloxycarbonylphenylalanylalanine diazomethyl ketone, Carbobenzoxycarbonyl-L-phenylalanyl-L-alanine-D-diazomethane, Carbamic acid, ((1S)-2-(((1S)-3-diazo-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-, Carbamic acid, (2-((3-diazo-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWTMWVGTMFXOSZ-BBMJWPBGSA-N

71732-53-1
Z-Phe-Ala-Fluoromethylketone (1 supplier)96922-64-4
Z-PHE-ALA-NH2 (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 65118-54-9
Synonyms: CHEMBL1672506

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJAOJMGUKJHUMT-YOEHRIQHSA-N

65118-54-9
Z-PHE-ALA-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 21881-18-5
Synonyms: Z-Phe-ala, ST51016182, 16088-00-9, N-Benzyloxycarbonylphenylalanylalanine, AC1L47QE, SureCN5484209, CHEMBL430922, CTK4D0636, CHEBI:152517, MolPort-002-495-864, AKOS015913991, AG-E-10482, AK-48037, N(alpha)-Benzyloxycarbonyl-D-phenylalanyl-L-alanine, L-Alanine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, L-Alanine, N-(N-((phenylmethoxy)carbonyl)-D-phenylalanyl)-, L-Alanine,N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- (9CI), (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid, (2S)-2-{(2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoylamino}propanoic acid, Alanine,N-(N-carboxy-3-phenyl-D-alanyl)-, N-benzyl ester, L- (8CI); L-Alanine,N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-;Benzyloxycarbonyl-D-phenylalanyl-L-alanine; Z-D-Phe-Ala

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

21881-18-5
Z-Phe-Arg (1 supplier)
Z-PHE-ARG-4MBNA.HCL (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 100900-17-2

Molecular Formula: C34H39ClN6O5Molecular Weight: 647.173 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JSWXXBITNPRPEN-OCPPCWRMSA-N

100900-17-2
Z-Phe-Arg-7-amido-4-methylcoumarin, Hydrochloride - CAS 70382-26-2 (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 70382-26-2
Synonyms: Z-Phe-Arg-Amc HCl, 65147-22-0, Z-Phe-Arg-Amc Hydrochloride, Z-Ph-Arg-AMC HCl, Benzyl ((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate hydrochloride, Z-Phe-Arg 7-amido-4-methylcoumarin hydrochloride, C33H36N6O6.HCl, SCHEMBL1723683, 7950AH, MFCD00077030, W-204240, 7-(Nalpha -carbobenzoxy-L-phenylalanyl-L-arginyl)amino-4-methylcoumarin hydrochloric acid salt, benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-ylcarbamate hydrochloride, Benzyl((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamatehydrochloride

Molecular Formula: C33H37ClN6O6Molecular Weight: 649.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NXIWJKWURGALDP-WMXJXTQLSA-N

70382-26-2
Z-PHE-ARG-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (1 supplier)
Z-PHE-ARG-AMC (1 supplier)
Z-PHE-ARG-OH  (1 supplier)
Z-PHE-ARG-OME.HCL (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate;hydrochloride | CAS Registry Number: 113715-88-1
Synonyms: Z-PHE-ARG-OME HCL, AKOS030632613

Molecular Formula: C24H32ClN5O5Molecular Weight: 506.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NTRMVHYAEGFZNC-FKLPMGAJSA-N

113715-88-1
Z-Phe-Arg-pNA · HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 59188-54-4
Synonyms: Z-Phe-Arg-pNA inverted exclamation mark currency HCl

Molecular Formula: C29H34ClN7O6Molecular Weight: 612.084 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MQLJPMRKMUZNKZ-DKIIUIKKSA-N

59188-54-4
Z-PHE-ARG-PNA · HCL (1 supplier)
Z-Phe-Asp-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid | CAS Registry Number: 178403-40-2
Synonyms: Z-PHE-ASP-OH, AC1OLRTH, SCHEMBL13589993, (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid

Molecular Formula: C21H22N2O7Molecular Weight: 414.414 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FSQCCXORUNZZSC-IRXDYDNUSA-N

178403-40-2
Z-PHE-BETANA (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 16876-73-6
Synonyms: ZINC2516127

Molecular Formula: C27H24N2O3Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQAFIYNIFLTLLZ-VWLOTQADSA-N

16876-73-6
Z-PHE-CIT-AMC (6 suppliers)92745-52-3
Z-PHE-DL-ALA-FLUOROMETHYLKETONE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 197855-65-5
Synonyms: Z-FA-FMK, Z-Phe-ala-fmk, Zfa-fmk, Z-Phe-ala-CH2F, Cathepsin B, Inhibitor I, MDL 201053, Mdl 201117, Mdl-201053, Caspase Inhibitor, Negative Control, Benzyloxycarbonyl-phe-ala-fluormethylketone, Benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone, Carbobenzoxy-L-phenylalanyl-(D,L)-alanyl fluoromethyl ketone, n|A-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxobutan-2-yl)phenylalaninamide, 105637-38-5, Carbamic acid, (2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, Z-Phe-AlaCH2F, AC1L3TTY, AC1Q4OPM, CATHEPSIN B INHIBITOR, Z-Phe-Ala-Fluoromethylketone

Molecular Formula: C21H23FN2O4Molecular Weight: 386.416723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASXVEBPEZMSPHB-UHFFFAOYSA-N

197855-65-5
Z-PHE-GLU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 3617-46-7
Synonyms: n-[(benzyloxy)carbonyl]-l-phenylalanyl-l-glutamic acid, AC1Q5QPG, SureCN10397579, CTK4H6039, AC1L3257, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-glutamic acid, EINECS 222-804-2, AR-1K3284, AG-F-25946, L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid, Glutamicacid, N-(N-carboxy-3-phenylalanyl)-, N-benzyl ester (7CI); Glutamic acid,N-(N-carboxy-3-phenylalanyl)-, N-benzyl ester, L- (8CI); L-Glutamic acid,N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]- (9CI);Benzyloxycarbonyl-L-phenylalanyl-L-glutamic acid;N-Benzyloxycarbonyl-L-phenylalanyl-L-glutamic acid; Z-Phe-Glu

Molecular Formula: C22H24N2O7Molecular Weight: 428.435160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SQXRAMCBXCVJQK-ROUUACIJSA-N

3617-46-7
Z-Phe-Gly-Amc (0 suppliers)
Z-PHE-GLY-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 37700-64-4
Synonyms: NSC333772, CID333346

Molecular Formula: C21H23N3O6Molecular Weight: 413.423820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKVFAOYJBLSVSK-UHFFFAOYSA-N

37700-64-4
Z-PHE-GLY-NH2 (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 17187-05-2
Synonyms: CHEMBL163752, AKOS022181534, AJ-40685, AK-61151, (S)-Benzyl (1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HAXZMQQYSRGDTM-INIZCTEOSA-N

17187-05-2
Z-Phe-Gly-Oh (12 suppliers)
Compound Structure IUPAC Name: 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 13122-99-1
Synonyms: Z-Phe-Gly, Carbobenzoxyphenylalanylglycine, MLS000689728, C3147_SIGMA, MolPort-001-824-116, CID98101, NSC76846, EINECS 236-052-8, NSC 76846, N-carbobenzyloxy-dl-phenalaninylglycine, N-[(benzyloxy)carbonyl]phenylalanylglycine, SMR000313332, LT00771851, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)glycine

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEIUAJRTESSOCC-UHFFFAOYSA-N

13122-99-1
Z-PHE-GLY-OME (1 supplier)
Z-PHE-GLY-PHE-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-phenyl-2-[[2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 252351-91-0
Synonyms: Z-Phe-Gly-Phe-Gly-OH, ZINC71788233

Molecular Formula: C30H32N4O7Molecular Weight: 560.607 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RRWHQMMZEXUSBZ-DQEYMECFSA-N

252351-91-0
Z-PHE-HIS-LEU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 28458-19-7
Synonyms: SCHEMBL7274809, FT-0638778

Molecular Formula: C29H35N5O6Molecular Weight: 549.618100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BOMYCHBQXOKSLT-SDHOMARFSA-N

28458-19-7
Z-PHE-ILE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 13123-01-8
Synonyms: EINECS 236-054-9, CID114620, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LFHIOOBWQJBUPB-VDGAXYAQSA-N

13123-01-8
Z-PHE-LEU-GLU-PNA (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-4-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 104634-10-8
Synonyms: Z-Phe-Leu-Glu-pNA, SCHEMBL7115838, ZINC150341036

Molecular Formula: C34H39N5O9Molecular Weight: 661.712 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HLLMBZPHTOCJKX-AWCRTANDSA-N

104634-10-8
Z-Phe-Leu-Oh (11 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 4313-73-9
Synonyms: Z-Phe-Leu, C1141_SIGMA, MolPort-003-940-623, NSC334018, CID333351, LT00771834

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBOXOGVHBFUSFH-UHFFFAOYSA-N

4313-73-9
Z-Phe-Lys(Boc)-COCH2Cl (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[1-chloro-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoheptan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 1456879-69-8

Molecular Formula: C29H38ClN3O6Molecular Weight: 560.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFWBBOHDSVOIDW-UHFFFAOYSA-N

1456879-69-8
Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE.T (4 suppliers)
Compound Structure IUPAC Name: [(3S)-7-amino-2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 118237-69-7
Synonyms: 118253-05-7, AKOS022180613, AK-56610, Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate

Molecular Formula: C36H42F3N3O8Molecular Weight: 701.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PSVOORHGOPOUNV-OCPPCWRMSA-N

118237-69-7
Z-PHE-MET-OH (11 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 13126-07-3
Synonyms: Cbz-phe-ala-met, Cbz-phe-met, Carbobenzoxyphenylalanylmethionine, MolPort-003-915-494, NSC334019, CID100090, NSC 334019, Nalpha-Carbobenzoxy-L-phenylalanyl-L-methionine, L-Methionine, N-(N-((phenylmethoxy)carbonyl)-L-phenylalanyl)-

Molecular Formula: C22H26N2O5SMolecular Weight: 430.517240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VXEXZNQIPZLQBX-UHFFFAOYSA-N

13126-07-3
Z-PHE-MET-OME (4 suppliers)78816-88-3
Z-PHE-NCA (7 suppliers)
Compound Structure IUPAC Name: benzyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 25613-60-9
Synonyms: Z-L-PhenylalanineN-carboxyanhydride

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGEVCUXPCGZQLQ-HNNXBMFYSA-N

25613-60-9
Z-PHE-NH2 (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 4801-80-3
Synonyms: AC1MWKPI, Z-L-Phe-NH2, SureCN6387189, Oprea1_117008, CTK8G3865, AG-F-63393, Nalpha-[(benzyloxy)carbonyl]phenylalaninamide, benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, Carbamicacid, [2-amino-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-;Benzyloxycarbonyl-L-phenylalaninamide;

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHBOFAIEPRHUSR-UHFFFAOYSA-N

4801-80-3
Z-PHE-OBZL 98+% (9 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 60379-01-3
Synonyms: Z-Phe-OBzl, Z-L-phenylalanine benzyl ester, ST51037723, ZINC02522602, 97012_ALDRICH, 97012_FLUKA, phenylmethyl (2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoate

Molecular Formula: C24H23NO4Molecular Weight: 389.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILHGLRRAUKTLLN-QFIPXVFZSA-N

60379-01-3
Z-Phe-OL (0 suppliers)
Z-PHE-ONP (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2578-84-9
Synonyms: EINECS 219-938-9, NSC118440, 4-Nitrophenyl 3-phenyl-N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVENQUPLPBPLGU-UHFFFAOYSA-N

2578-84-9
Z-PHE-OSU (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3397-32-8
Synonyms: Oprea1_390503, EINECS 222-254-3, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOJNKVWQJKPXCT-UHFFFAOYSA-N

3397-32-8
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