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CHEMICAL products beginning with : Z
751 to 800 of 3275 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-ORN(Z)-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,5-bis(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 90970-61-9
Synonyms: BP-11082

Molecular Formula: C25H27N3O8Molecular Weight: 497.497180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PGMBMJCWSOQENR-FQEVSTJZSA-N

90970-61-9
Z-Orn-OH (5 suppliers)3034-56-1
Z-Orn-OH.HCl (2 suppliers)
Z-Orn-OH·HCl (0 suppliers)
Z-OSU; BENZYLOXYCARBONYL-N-HYDROXYSUCCINIMIDE (2 suppliers)1319-17-8
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-DIAZOMETHYLKETONE (6 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 (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 96922-64-4
Synonyms: CATHEPSIN B INHIBITOR, UNII-1Q2Z3U96CG, 1Q2Z3U96CG, 105637-38-5, Z-FA-fluoromethyl ketone, AC1NSK48, Z-Phe-Ala-fluoromethyl ketone, Z-Phe-Ala-CH..2..-F, SCHEMBL9193104, CHEMBL2402203, ZINC1547017, MFCD00883668, AKOS015910442, CCG-207881, CJ-24355, I14-39653, Z-Phe-Ala fluoromethyl ketone, >=90% (TLC), powder, UNII-34O3P3306Z component ASXVEBPEZMSPHB-YJBOKZPZSA-N, benzyl N-[(1S)-1-{[(2S)-4-fluoro-3-oxobutan-2-yl]carbamoyl}-2-phenylethyl]carbamate, benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C21H23FN2O4Molecular Weight: 386.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASXVEBPEZMSPHB-YJBOKZPZSA-N

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 (5 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 (1 supplier)
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-OME.HCL (6 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-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 (3 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 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 92745-52-3

Molecular Formula: C33H35N5O7Molecular Weight: 613.660300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FUEOJGPMXYDCQT-SVBPBHIXSA-N

92745-52-3
Z-PHE-DL-ALA-FLUOROMETHYLKETONE (9 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 (4 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 (5 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-PHE-GLY-OH (4 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 (5 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 (4 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 (10 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 (10 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)
Compound Structure IUPAC Name: methyl (2S)-4-methylsulfanyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate | CAS Registry Number: 78816-88-3
Synonyms: AKOS024432237

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYCPRHWDUCLQFN-PMACEKPBSA-N

78816-88-3
Z-PHE-NCA (6 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+% (8 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 (14 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
Z-PHE-PHE-ALDEHYDE SEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(1E,2S)-1-(carbamoylhydrazinylidene)-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 133657-68-8
Synonyms: Z-PHE-PHE-ALDEHYDESEMICARBAZONE

Molecular Formula: C27H29N5O4Molecular Weight: 487.560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJPADCOIDQRKGA-VIJJQIEHSA-N

133657-68-8
Z-PHE-PHE-FLUOROMETHYLKETONE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 108005-94-3
Synonyms: Cathepsin L Inhibitor I, Z-FF-FMK, IN1386, Z-Phe-Phe-FMK, Z-Phe-Phe-Fluoromethylketone, SCHEMBL9195401, BDBM110185, FK028, Cathepsin L Inhibitor I and Z-FF-FMK, J-002041, benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C27H27FN2O4Molecular Weight: 462.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAILNONEKASNSH-UHFFFAOYSA-N

108005-94-3
Z-Phe-Phe-Phe-CHO (0 suppliers)
Z-PHE-PHE-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 57092-52-1

Molecular Formula: C35H35N3O6Molecular Weight: 593.668900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BQDHGVWUXAXFMT-CHQNGUEUSA-N

57092-52-1
Z-Phe-Pro-NH2 (1 supplier)83871-06-1
Z-PHE-PRO-OH (7 suppliers)
Compound Structure IUPAC Name: 1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 7669-64-9
Synonyms: MolPort-001-796-923, NSC334023, EINECS 231-645-8, CID100091, 1-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-proline

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLQMUASKUOLVIO-UHFFFAOYSA-N

7669-64-9
Z-Phe-Psi[CH(OH)C(O)N]Pro-NHtBu (0 suppliers)
Z-Phe-trp-OH (10 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 16856-28-3
Synonyms: NSC334025

Molecular Formula: C28H27N3O5Molecular Weight: 485.531080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XPJAHPOAFDDPPF-UHFFFAOYSA-N

16856-28-3
Z-PHE-TYR(TBU)-DIAZomethYLKETONE (4 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 114014-15-2
Synonyms: Z-Phe-Tyr(OtertBut)-CHN..2.., 86-03-3, AC1NSK3K, DTXSID60415510, (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate, benzyl ((S)-1-(((S)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula: C31H34N4O5Molecular Weight: 542.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTRNKAZIHINNMO-UUBKNBRJSA-N

114014-15-2
Z-PHE-VAL-ARG-PNA.HCL (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 69716-00-3
Synonyms: Z-Phe-Val-Arg-pna HCl, AKOS030632622, C-56177

Molecular Formula: C34H43ClN8O7Molecular Weight: 711.217 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ITJGHXZFWVYPKW-BJRQXHFHSA-N

69716-00-3
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