Z-TYR(TBU)-OET,Z-TYR(TBU)-OH DCHA Suppliers & Manufacturers

CHEMICAL products beginning with : Z

801 to 850 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Z-TYR(TBU)-OET (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 52773-66-7
Synonyms: EINECS 258-168-8, CID6452726, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate, Carbamic acid, (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(phenylmethoxy)phenyl)methyl)ethyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₂₈H₂₆N₂O₇	Molecular Weight:	502.515240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YFQGJQWXLNZGIA-DEOSSOPVSA-N

52773-66-7

Z-TYR(TBU)-OH DCHA (4 suppliers)

IUPAC Name: ethyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 66328-78-7
Synonyms: ZINC2556685, AKOS030632640, AM002006, L-Tyrosine,O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-,ethyl ester, ETHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-[4-(TERT-BUTOXY)PHENYL]PROPANOATE

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLKZJPKBXYLOAU-FQEVSTJZSA-N

66328-78-7

Z-TYR(TBU)-OSU (8 suppliers)

IUPAC Name: methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 5068-29-1
Synonyms: Z-TYR(TBU)-OME, Z-TYR -OME, SCHEMBL13919532, MolPort-020-004-704, AKOS015913833, AK170103, K-9368

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPRNNTJYTNRIDM-IBGZPJMESA-N

5068-29-1

Z-TYR-ALA-OH (4 suppliers)

IUPAC Name: benzyl N-[(2S)-3-(4-hydroxyphenyl)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 201983-41-7
Synonyms: Z-L-tyrosine 4-methoxy-beta-naphthylamide, Z-Tyr-4MbetaNA, ZINC2561197, ACM201983417, J-013111, Carbamicacid,[(1S)-1-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-naphthalenyl)amino]-2-oxoethyl]-,phenylmethyl ester (9CI)

Molecular Formula:	C₂₈H₂₆N₂O₅	Molecular Weight:	470.525 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VOTQPTDYAYBSCM-VWLOTQADSA-N

201983-41-7

Z-TYR-GLU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 988-70-5
Synonyms: SureCN2873941, CTK3F1296, AG-I-00511, L-Glutamic acid, N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ARAWERCUGGAGFN-ROUUACIJSA-N

988-70-5

Z-TYR-ILE-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 23018-09-9
Synonyms: Z-TYR-ALA-OH

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKRYTYVDKGHSPS-GUYCJALGSA-N

23018-09-9

Z-TYR-LEU-NH2 (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17331-91-8
Synonyms: AKOS022181533, AJ-67811, AK-61150, FT-0637533, Benzyl ((S)-1-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate

Molecular Formula:	C₂₃H₂₉N₃O₅	Molecular Weight:	427.493460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FBWWMILNKWCAPU-PMACEKPBSA-N

17331-91-8

Z-Tyr-Leu-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 35971-70-1
Synonyms: SCHEMBL931659, SZUJNVXDTHBDRE-PMACEKPBSA-N, ZINC13544013, AKOS030632643, C-48654, (S)-2-[(S)-2-benzyloxycarbonylamino-3-(4-hydroxy-phenyl)-propionyl-amino]-4-methyl pentanoic acid

Molecular Formula:	C₂₃H₂₈N₂O₆	Molecular Weight:	428.485 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SZUJNVXDTHBDRE-PMACEKPBSA-N

35971-70-1

Z-Tyr-Lys-Arg-4M�NA (2 suppliers)

201983-42-8

Z-TYR-NH2 (8 suppliers)

IUPAC Name: benzyl N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 19898-39-6
Synonyms: MolPort-001-835-464, NSC333738, CID333320

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJPCVJYIWLEUBO-UHFFFAOYSA-N

19898-39-6

Z-TYR-NHNH2 (6 suppliers)

IUPAC Name: benzyl N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 16679-95-1
Synonyms: NCIOpen2_009607, NSC88492, MolPort-002-893-832, CID259007

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YRNMJERWBOKZEI-UHFFFAOYSA-N

16679-95-1

Z-TYR-OET (7 suppliers)

IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 16679-94-0
Synonyms: (S)-Ethyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate, Z-L-tyrosine ethyl ester, SureCN11199738, CTK8B8718, MolPort-020-004-616, ANW-61110, ZINC02556716, AM82332, AK-61148

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDKMHRCLLPAOCC-KRWDZBQOSA-N

16679-94-0

Z-TYR-OHEX (4 suppliers)

IUPAC Name: hexyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 122280-11-9
Synonyms: Z-L-Tyrosine hexyl ester, AC1OLR28, ZINC4899575, AKOS030632644, ACM122280119, hexyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCOWLSVYNCFHMS-NRFANRHFSA-N

122280-11-9

Z-tyr-ohhydrate (4 suppliers)

1164-16-4

Z-TYR-ONP (8 suppliers)

IUPAC Name: (4-nitrophenyl) 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3556-56-7
Synonyms: NSC88489, MolPort-004-964-272, CID98200, EINECS 222-617-6, NSC 88489, N-CBZ-L-TYROSINE-p-NITROPHENYL ESTER, LT00054270, N-Benzyloxycarbonyltyrosine-4-nitrophenyl ester, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-tyrosinate, L-Tyrosine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester

Molecular Formula:	C₂₃H₂₀N₂O₇	Molecular Weight:	436.414100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUHIFOXZYIQZFP-UHFFFAOYSA-N

3556-56-7

Z-TYR-OTBU (8 suppliers)

IUPAC Name: tert-butyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate;hydrate | CAS Registry Number: 16881-33-7
Synonyms: Z-Tyr-OtBu2O, SCHEMBL15019511, KLOCNHOHUOPWHZ-FERBBOLQSA-N, MolPort-020-004-004, CZ-132, AM82333, Z-L-tyrosine tert.butyl ester monohydrate, (S)-tert-butyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate hydrate

Molecular Formula:	C₂₁H₂₇NO₆	Molecular Weight:	389.442180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KLOCNHOHUOPWHZ-FERBBOLQSA-N

16881-33-7

Z-TYR-PHE-OH (5 suppliers)

IUPAC Name: 2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 63023-95-0
Synonyms: NSC333728, CID333310

Molecular Formula:	C₂₆H₂₆N₂O₆	Molecular Weight:	462.494440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MSBIPIZMVNYBTJ-UHFFFAOYSA-N

63023-95-0

Z-TYR-SER-OME (5 suppliers)

IUPAC Name: 3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 20448-71-9
Synonyms: NSC333730, CID333312

Molecular Formula:	C₂₀H₂₂N₂O₇	Molecular Weight:	402.397880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LZMMFOXOCHALJU-UHFFFAOYSA-N

20448-71-9

Z-TYR-TYR-OH (5 suppliers)

IUPAC Name: methyl 3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 15364-45-1
Synonyms: Z-Tyr-Ser methyl ester, ST51037169, AC1N3GDK, C0908_SIGMA, methyl 3-hydroxy-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate, methyl 3-hydroxy-2-{3-(4-hydroxyphenyl)-2-[(phenylmethoxy)carbonylamino]propan oylamino}propanoate

Molecular Formula:	C₂₁H₂₄N₂O₇	Molecular Weight:	416.424460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UVWDERLOWWHARO-UHFFFAOYSA-N

15364-45-1

Z-TYR-VAL-ALA-ASP-CHLORomethYLKETONE (6 suppliers)

IUPAC Name: 6-chloro-3-[2-[[2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4,5-dioxohexanoic acid | CAS Registry Number: 402474-85-5
Synonyms: Z-Tyr-Val-Ala-Asp-chloromethylketone

Molecular Formula:	C₃₁H₃₇ClN₄O₁₀	Molecular Weight:	661.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QISCXLGJBNRQBB-UHFFFAOYSA-N

402474-85-5

Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone (4 suppliers)

IUPAC Name: 6-fluoro-3-[2-[[2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4,5-dioxohexanoic acid | CAS Registry Number: 1926163-56-5

Molecular Formula:	C₃₁H₃₇FN₄O₁₀	Molecular Weight:	644.653 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OQWPUPYHBJZJGR-UHFFFAOYSA-N

1926163-56-5

Z-TYR-VAL-OH (6 suppliers)

IUPAC Name: 2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 38972-89-3
Synonyms: NSC333770, AC1L7D2U, CTK1C3232, N-carbobenzyloxy-l-tyrosyl-l-valine, AG-F-37600, NSC-333770, 2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid, 2-[[3-(4-hydroxyphenyl)-2-phenylmethoxycarbonylamino-propanoyl]amino]-3-methyl-butanoic acid

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UQGCYZMRZVUJAC-UHFFFAOYSA-N

38972-89-3

Z-Tyr-Val-Sta-Ala-Sta-OCH3 (0 suppliers)

IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 91291-36-0
Synonyms: Cbz-Tyr-Val-Sta-Ala-Sta-OMe, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-, methyl ester, AC1LAC4I, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tyrosyl-N-(2-hydroxy-4-((2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-N-[2-hydroxy-4-[[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, stereoisom, methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate

Molecular Formula:	C₄₂H₆₃N₅O₁₁	Molecular Weight:	813.976520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: UHKQQGQTVTZNSN-VGXZEHLRSA-N

91291-36-0

Z-VAD(OH)-FMK (8 suppliers)

IUPAC Name: methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 634911-81-2
Synonyms: z-vad-FMK, AC1NUZM3, Z-Val-Ala-DL-Asp-Fluoromethylketone, AM028623, Z-Val-Ala-DL-Asp(OMe)-fluoromethylketone, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]- (9CI), METHYL 3-[(2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANAMIDO]PROPANAMIDO]-5-FLUORO-4-OXOPENTANOATE, methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate, Methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-pentanoate

Molecular Formula:	C₂₂H₃₀FN₃O₇	Molecular Weight:	467.494 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MIFGOLAMNLSLGH-SXUUOERCSA-N

634911-81-2

Z-VAD(OMe)-FMK (13 suppliers)

IUPAC Name: methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 187389-52-2
Synonyms: Z-VAD (OMe)-FMK, InSolution™ Caspase Inhibitor I, Z-Val-Ala-Asp-(OMe)-FMK, Bio2_000471, Z-Val-Ala-Asp-(OMe)-Fluoromethylketone, AC1NUZM6, 5-Bromo-2 -deoxyuridine, Probes1_000501, CBiol_001923, BSPBio_001262, KBioGR_000602, KBioSS_000602, CHEMBL1213366, CTK0I1633, KBio2_000602, KBio2_003170, KBio2_005738, KBio3_001063, KBio3_001064, Bio1_000209

Molecular Formula:	C₂₂H₃₀FN₃O₇	Molecular Weight:	467.487903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MIFGOLAMNLSLGH-QOKNQOGYSA-N

187389-52-2

Z-VAD-CHO (1 supplier)

875152-90-2

Z-VAD-FMK (10 suppliers)

IUPAC Name: (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 161401-82-7
Synonyms: Caspase Inhibitor VI, Z-VAD-FMK, Non-methylated, InSolution™ Caspase Inhibitor VI, Z-Val-Ala-Asp-FMK, AC1NUZLX, carbobenzyloxy-Val-Ala-Asp-alpha-fluoromethylketone, CHEMBL205821, (3S)-3-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido]propanamido]-5-fluoro-4-oxopentanoic acid, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]- (9CI), L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, (S)-

Molecular Formula:	C₂₁H₂₈FN₃O₇	Molecular Weight:	453.461323 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SUUHZYLYARUNIA-YEWWUXTCSA-N

161401-82-7

Z-VAE(OMe)-fmk (1 supplier)

1027141-02-1

Z-VAL-ALA-ASN-AMC (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 245036-58-2
Synonyms: Z-Val-Ala-Asn-AMC, ZINC301320059

Molecular Formula:	C₃₀H₃₅N₅O₈	Molecular Weight:	593.637 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KVKXEYNTGIGRTO-DOPYIHRPSA-N

245036-58-2

Z-VAL-ALA-ASP-AMC (7 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 219137-91-4
Synonyms: SureCN9518405, CTK4E7956, Z-VAD-AMC;Z-VAL-ALA-ASP-AMC, AKOS010107938, AG-E-59942, 1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPAN-2-OL, L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9CI)

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULZLOOBMQDXOIJ-UHFFFAOYSA-N

219137-91-4

Z-Val-Ala-DL-Asp-fluoromethylketone (7 suppliers)

IUPAC Name: 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 220644-02-0
Synonyms: AC1NUZLU, carbobenzyloxy-Val-Ala-Asp-alpha-fluoromethylketone, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]- (9CI)

Molecular Formula:	C₂₁H₂₈FN₃O₇	Molecular Weight:	453.461323 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SUUHZYLYARUNIA-LWSHRDBSSA-N

220644-02-0

Z-val-ala-oh (8 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 24787-89-1
Synonyms: Cbz-Val-Ala-H, Cbz-Val-Trp-H, 18904-53-5, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-alanine, aldehyde deriv., N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-tryptophan, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-tryptophan, aldehyde deriv., AC1NUIDK, benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

24787-89-1

Z-VAL-ALA-OME (7 suppliers)

IUPAC Name: methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 4817-92-9
Synonyms: Z-Val-Ala methyl ester, ST50410883, AC1NNMWG, AC1Q41OM, C7256_SIGMA, LT00771884, methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate, methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate, methyl 2-{(2S)-3-methyl-2-[(phenylmethoxy)carbonylamino]butanoylamino}propanoa te

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSOOFDMWRZMGLN-UHFFFAOYSA-N

4817-92-9

Z-Val-Arg-4M�NA � HCl (2 suppliers)

679437-50-4

Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt (5 suppliers)

IUPAC Name: benzyl N-[1-[[5-(diaminomethylideneamino)-1-[2-[[7-(diaminomethylideneamino)-1-fluoro-2,3-dioxoheptan-4-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-57-6

Molecular Formula:	C₃₄H₅₀F₄N₁₀O₉	Molecular Weight:	818.829 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: APWIMENWXXXDPT-UHFFFAOYSA-N

1926163-57-6

Z-val-bt (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 820239-44-9
Synonyms: N-alpha-Benzyloxycarbonyl-L-valine (1H-benzo[d][1,2,3]triazol-1-yl) ester, Z-val-bt, 95%, ZINC15781003, AKOS030214597, 1-[N-(Benzyloxycarbonyl)-L-valyl]-1H-benzotriazole

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXOSDDZLLFFPFC-KRWDZBQOSA-N

820239-44-9

Z-VAL-D-PHE-OME (1 supplier)

IUPAC Name: methyl (2R)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 137271-90-0
Synonyms: Z-Val-D-Phe-OMe, AC1OEBUZ, ZINC4027333, methyl (2R)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCLXBNDAOUUZSN-WOJBJXKFSA-N

137271-90-0

Z-VAL-DL-ASP-FLUOROMETHYLKETONE (4 suppliers)

IUPAC Name: methyl 5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoate | CAS Registry Number: 582317-87-1
Synonyms: CHEMBL23453, Z-VAL-DL-ASP -FLUOROMETHYLKETONE

Molecular Formula:	C₁₉H₂₅FN₂O₆	Molecular Weight:	396.410003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPHACENAZHGWHS-JRZJBTRGSA-N

582317-87-1

Z-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone (0 suppliers)

IUPAC Name: methyl (4S)-5-[[(2S,3S)-1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 1926163-62-3
Synonyms: MFCD11975047

Molecular Formula:	C₃₁H₄₅FN₄O₁₀	Molecular Weight:	652.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPIHFMWAHMPACV-QSONEHRHSA-N

1926163-62-3

Z-VAL-GLY-GLY-OBZL (5 suppliers)

IUPAC Name: benzyl 2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-19-1

Molecular Formula:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.503560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JCVJYQCKZWFBRL-QFIPXVFZSA-N

72722-19-1

Z-VAL-GLY-OET (6 suppliers)

IUPAC Name: ethyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate | CAS Registry Number: 2766-17-8
Synonyms: Z-Val-Gly-Oet, SCHEMBL11468880, ZINC2516183, AKOS030527385, ACM2766178, FT-0634471, C-44053

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZTGKCOLBDXREB-HNNXBMFYSA-N

2766-17-8

Z-VAL-GLY-OH (8 suppliers)

IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 2790-84-3
Synonyms: Z-Val-Gly-OH, AC1MCYL3, SureCN2119163, AC1Q1O72, CTK8G3902, AG-E-89131, 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)acetic acid, 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid, Glycine,N-(N-carboxy-L-valyl)-, N-benzyl ester (6CI,7CI,8CI); Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-; N-Benzyloxycarbonyl-L-valylglycine

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWOJWUBBCZRMTB-UHFFFAOYSA-N

2790-84-3

Z-VAL-GLY-PHE-OH (1 supplier)

IUPAC Name: (2S)-2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 138867-42-2
Synonyms: Z-Val-Gly-Phe-OH, ZINC15722068

Molecular Formula:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XBMMJBRFCNFPMS-FPOVZHCZSA-N

138867-42-2

Z-VAL-ILE-OH (7 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid | CAS Registry Number: 41486-97-9
Synonyms: MolPort-020-004-514, FT-0639720, K-8746

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRWKLZMOFAMVPZ-BPUTZDHNSA-N

41486-97-9

Z-Val-Leu-Arg-4M�NA � HCl (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 105317-35-9
Synonyms: Z-Val-Leu-Arg-4MbNA inverted exclamation mark currency HCl, 201983-44-0

Molecular Formula:	C₃₆H₅₀ClN₇O₆	Molecular Weight:	712.289 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: QEQILRKPVBRLOM-VUCBQXEDSA-N

105317-35-9

Z-VAL-LYS-LYS-ARG-4MBNA.HCL (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 71003-01-5
Synonyms: Z-VAL-LYS-LYS-ARG-4M-BETANAHYDROCHLORIDESALT

Molecular Formula:	C₄₂H₆₃ClN₁₀O₇	Molecular Weight:	855.465420 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: YUFHWAINYSEMML-WGLNLRFBSA-N

71003-01-5

Z-VAL-MET-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 108543-82-4
Synonyms: SCHEMBL10754006, ZINC4792311

Molecular Formula:	C₁₈H₂₆N₂O₅S	Molecular Weight:	382.475 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WNRHCSDFQVZROA-GJZGRUSLSA-N

108543-82-4

Z-Val-NCA (1 supplier)

158707-41-1

Z-VAL-NH2 (9 suppliers)

IUPAC Name: benzyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 13139-28-1
Synonyms: Z-L-valine amide, SureCN7305552, CTK8B2961, MolPort-020-004-639, ANW-41476, AKOS016008560, AG-D-63698, AK109278, (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate, Carbamicacid, (1-carbamoyl-2-methylpropyl)-, benzyl ester, L- (8CI); Carbamic acid,[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester (9CI); Carbamicacid, [1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester, (S)-;(S)-N-Benzoyloxycarbonyl valinamide; Benzyloxycarbonyl-L-valinamide;N-Benzyloxycarbonylvaline amide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWAHIZLDUQONHV-NSHDSACASA-N

13139-28-1

Z-Val-NHEt (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1381929-59-4
Synonyms: MolPort-023-277-817, AKOS008893837, B-7211, BENZYL N-[(1S)-1-(ETHYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTDSKJYLBAFHHU-ZDUSSCGKSA-N

1381929-59-4

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