Z-TRP-TRP-OH,Z-TRYPTOPHAN (BOC)-BENZYLESTER LIQUID Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1451 to 1500 of 4417 results Page:

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PRODUCT NAME

CAS Registry Number

Z-TRP-TRP-OH (10 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 57850-17-6
Synonyms: MolPort-002-496-316, KM0150, FT-0640493

Molecular Formula:	C₃₀H₂₈N₄O₅	Molecular Weight:	524.567120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IGVSKBFIFVGVSE-SVBPBHIXSA-N

57850-17-6

Z-TRYPTOPHAN (BOC)-BENZYLESTER LIQUID (1 supplier)

Z-TRYPTOPHAN LEUCYL BENZYLESTER 0.978 (1 supplier)

Z-TYR(3,5-I2)-OET (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 51126-85-3
Synonyms: Z-TRP-VAL-OH

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.488280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWSCYGNQYDTODY-SFTDATJTSA-N

51126-85-3

Z-TYR(BUT)-OSU (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 10068-67-4
Synonyms: AmbotzZAA1255, Z-Tyr(tBu)-OSu, MolPort-008-269-466, AKOS016003320, AK-81344

Molecular Formula:	C₂₅H₂₈N₂O₇	Molecular Weight:	468.499020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UQLJTOVTUWDKCW-FQEVSTJZSA-N

10068-67-4

Z-TYR(BZL)-OH (11 suppliers)

IUPAC Name: ethyl (2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 102202-92-6
Synonyms: Z-3,5-DIIODO-TYR-OET, MolPort-028-959-956, K-0295

Molecular Formula:	C₁₉H₁₉I₂NO₅	Molecular Weight:	595.166800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTFCOFWKAQDPBP-INIZCTEOSA-N

102202-92-6

Z-TYR(TBU)-OET (8 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 (4 suppliers)

Z-TYR(TBU)-OH DCHA (5 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 (12 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(TBU)-PRO-ARG-OME HCL (1 supplier)

Z-TYR(Z)-LEU-OBZL (1 supplier)

Z-TYR-ALA-OH (7 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-GLY-GLY-OH (1 supplier)

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 (6 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 (7 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-4MBNA (1 supplier)

Z-Tyr-Lys-Arg-4M�NA (1 supplier)

201983-42-8

Z-TYR-NH2 (11 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 (7 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 (10 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 (3 suppliers)

1164-16-4

Z-TYR-ONP (12 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 (9 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-OTBUÂ·H2O (1 supplier)

Z-TYR-PHE-OH (7 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 (8 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 (7 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(OME)-FLUOROMETHYL KETONE (1 supplier)

Z-TYR-VAL-ALA-ASP-CHLORomethYLKETONE (4 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-ASP-CHLOROMETHYLKETONE(Z-YVAD-CMK ) (1 supplier)

Z-Tyr-Val-Ala-Asp-CMK (1 supplier)

Z-Tyr-Val-Ala-Asp-FMK (1 supplier)

Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone (3 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-Ala-DL-Asp-FMK (1 supplier)

Z-TYR-VAL-OH (8 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-TYROSYL-L-ALANINE (1 supplier)

Z-TYROSYL-L-GLYCYL GLYCINE (1 supplier)

Z-TYROSYL-L-LEUCYL BENZYLESTER (1 supplier)

Z-TYROSYL-L-TERT-BUTYL BENZYLESTER (1 supplier)

Z-TYROSYL-Z-LEUCYL BENZYLESTER (1 supplier)

Z-VAD(OH)-FMK (7 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 (15 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-VAD(OMe)-FMK, 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

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-AMC (ACETATE) (1 supplier)

Z-VAD-CHO (0 suppliers)

Z-VAD-FMK (2 suppliers)

1451 to 1500 of 4417 results Page:

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