Z-Orn(Boc)-OH,Z-ORN(PHT)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1251 to 1300 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Z-Orn(Boc)-OH (17 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

7733-29-1

Z-ORN(PHT)-OH (10 suppliers)

IUPAC Name: (2S)-5-(1,3-dioxoisoindol-2-yl)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7767-00-2
Synonyms: Ndelta-phthaloyl-L-ornithine, (S)-2-(((Benzyloxy)carbonyl)amino)-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid, SureCN8968592, CTK8B3850, ANW-43311, AKOS016014365, AG-H-10977, AK129017, KB-210849

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.393300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCLYZAIZBKHBFT-KRWDZBQOSA-N

7767-00-2

Z-ORN(PHT)-OH . DCHA (1 supplier)

Z-ORN(PHT)-OH 0.996 (1 supplier)

Z-Orn(Z)-OH (15 suppliers)

IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2274-58-0
Synonyms: MLS001207543, EINECS 218-889-0, N2,N5-Dibenzyloxycarbonyl-L-ornithine, 2,5-Bis-benzyloxycarbonylamino-pentanoic acid, BAS 00110324, SMR000504906, ST5216951

Molecular Formula:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

2274-58-0

Z-Orn(Z)-OH.DCHA (1 supplier)

Z-ORN(Z)-OSU (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,5-bis(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 90970-61-9
Synonyms: BP-11082

Molecular Formula:	C₂₅H₂₇N₃O₈	Molecular Weight:	497.497180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PGMBMJCWSOQENR-FQEVSTJZSA-N

90970-61-9

Z-Orn-OH (6 suppliers)

3034-56-1

Z-Orn-OH.HCl (4 suppliers)

Z-ORN-OH.HCLÃ‚Â (1 supplier)

Z-Orn-OH·HCl (0 suppliers)

Z-ORN-OHÃ¢Ë†â„¢HCL (1 supplier)

Z-Orn-Ome (1 supplier)

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:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₆FNO₄	Molecular Weight:	317.311643 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWTMWVGTMFXOSZ-BBMJWPBGSA-N

71732-53-1

Z-Phe-Ala-Fluoromethylketone (1 supplier)

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:	C₂₁H₂₃FN₂O₄	Molecular Weight:	386.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASXVEBPEZMSPHB-YJBOKZPZSA-N

96922-64-4

Z-PHE-ALA-NH2 (3 suppliers)

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:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJAOJMGUKJHUMT-YOEHRIQHSA-N

65118-54-9

Z-PHE-ALA-OH (12 suppliers)

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:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

21881-18-5

Z-Phe-Arg (1 supplier)

Z-PHE-ARG-4MBNA.HCL (6 suppliers)

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:	C₃₄H₃₉ClN₆O₅	Molecular Weight:	647.173 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JSWXXBITNPRPEN-OCPPCWRMSA-N

100900-17-2

Z-Phe-Arg-7-amido-4-methylcoumarin, Hydrochloride - CAS 70382-26-2 (2 suppliers)

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:	C₃₃H₃₇ClN₆O₆	Molecular Weight:	649.100 [g/mol]
H-Bond Donor:	6	H-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-OHÃ‚Â (1 supplier)

Z-PHE-ARG-OME.HCL (8 suppliers)

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:	C₂₄H₃₂ClN₅O₅	Molecular Weight:	506.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NTRMVHYAEGFZNC-FKLPMGAJSA-N

113715-88-1

Z-Phe-Arg-pNA (1 supplier)

117761-01-0

Z-Phe-Arg-pNA · HCl (4 suppliers)

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:	C₂₉H₃₄ClN₇O₆	Molecular Weight:	612.084 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MQLJPMRKMUZNKZ-DKIIUIKKSA-N

59188-54-4

Z-PHE-ARG-PNA Ã‚Â· HCL (1 supplier)

Z-Phe-Asp-OH (1 supplier)

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:	C₂₁H₂₂N₂O₇	Molecular Weight:	414.414 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FSQCCXORUNZZSC-IRXDYDNUSA-N

178403-40-2

Z-PHE-BETANA (4 suppliers)

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:	C₂₇H₂₄N₂O₃	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQAFIYNIFLTLLZ-VWLOTQADSA-N

16876-73-6

Z-PHE-CIT-AMC (6 suppliers)

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:	C₃₃H₃₅N₅O₇	Molecular Weight:	613.660300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FUEOJGPMXYDCQT-SVBPBHIXSA-N

92745-52-3

Z-PHE-DL-ALA-FLUOROMETHYLKETONE (11 suppliers)

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:	C₂₁H₂₃FN₂O₄	Molecular Weight:	386.416723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASXVEBPEZMSPHB-UHFFFAOYSA-N

197855-65-5

Z-PHE-GLU-OH (6 suppliers)

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:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.435160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SQXRAMCBXCVJQK-ROUUACIJSA-N

3617-46-7

Z-Phe-Gly-Amc (0 suppliers)

Z-PHE-GLY-GLY-OH (7 suppliers)

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:	C₂₁H₂₃N₃O₆	Molecular Weight:	413.423820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BKVFAOYJBLSVSK-UHFFFAOYSA-N

37700-64-4

Z-PHE-GLY-NH2 (5 suppliers)

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:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HAXZMQQYSRGDTM-INIZCTEOSA-N

17187-05-2

Z-Phe-Gly-Oh (12 suppliers)

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:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OEIUAJRTESSOCC-UHFFFAOYSA-N

13122-99-1

Z-PHE-GLY-OME (1 supplier)

Z-PHE-GLY-PHE-GLY-OH (6 suppliers)

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:	C₃₀H₃₂N₄O₇	Molecular Weight:	560.607 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RRWHQMMZEXUSBZ-DQEYMECFSA-N

252351-91-0

Z-PHE-HIS-LEU-OH (7 suppliers)

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:	C₂₉H₃₅N₅O₆	Molecular Weight:	549.618100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BOMYCHBQXOKSLT-SDHOMARFSA-N

28458-19-7

Z-PHE-ILE-OH (5 suppliers)

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:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFHIOOBWQJBUPB-VDGAXYAQSA-N

13123-01-8

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