Z-TRP(BOC)-OBZL,Z-TRP(BOC)-OH DCHA Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1451 to 1500 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Z-TRP(BOC)-OBZL (1 supplier)

Z-TRP(BOC)-OH DCHA (15 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 218938-57-9
Synonyms: z-trp(boc)-oh.dcha, Z-Trp(Boc)-OH inverted exclamation mark currencyDCHA

Molecular Formula:	C₃₆H₄₉N₃O₆	Molecular Weight:	619.790760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BUQVAJPBCWSLMH-UHFFFAOYSA-N

218938-57-9

Z-TRP(FOR)-OH 98.5+% (1 supplier)

Z-TRP-GLY-OH (9 suppliers)

IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 17388-70-4
Synonyms: MolPort-001-837-437, NSC333734, CID333316

Molecular Formula:	C₂₁H₂₁N₃O₅	Molecular Weight:	395.408540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKMNNKBYQJXRAB-UHFFFAOYSA-N

17388-70-4

Z-TRP-LEU-OBZL (1 supplier)

Z-trp-leu-oh (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2419-35-4
Synonyms: Z-Trp-Leu-OH, SCHEMBL7275505, ZINC15721550, AKOS030632634, AM002613, (2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-METHYLPENTANOIC ACID

Molecular Formula:	C₂₅H₂₉N₃O₅	Molecular Weight:	451.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PRVOFXHSFOVHHN-VXKWHMMOSA-N

2419-35-4

Z-TRP-MET-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 66638-72-0
Synonyms: Z-TRP-NH2, ZINC15722064, AKOS030632635

Molecular Formula:	C₂₄H₂₇N₃O₅S	Molecular Weight:	469.556 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCSSVKHHUVPOHN-SFTDATJTSA-N

66638-72-0

Z-TRP-NH2 (8 suppliers)

IUPAC Name: benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 20696-64-4
Synonyms: ZINC00399444, AC1LGYG3, SureCN1711383, Nalpha-Z-L-tryptophan amide, CHEMBL63570, CTK8G1616, CHEBI:202197, AG-E-51802, benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate, Carbamicacid, (1-carbamoyl-2-indol-3-ylethyl)-, benzyl ester, L- (8CI); Carbamic acid,[(2S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethyl ester (9CI);Carbamic acid, [2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethylester, (S)-; N-(Benzyloxycarbonyl)tryptophanamide; N-Carbobenzoxy-L-tryptophanamide

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGRKLCWXRBTPLH-KRWDZBQOSA-N

20696-64-4

Z-TRP-NHME (5 suppliers)

IUPAC Name: benzyl N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 53708-61-5
Synonyms: SCHEMBL3081089, ZINC02556715

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.399040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEVUEGSOAFVENG-SFHVURJKSA-N

53708-61-5

Z-Trp-OBzl (15 suppliers)

IUPAC Name: benzyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 69876-37-5
Synonyms: SCHEMBL3265534, MolPort-023-220-628, UHYCVEDLXBEKPC-DEOSSOPVSA-N, CZ-081, KM1313, AK164270, AB0020036, FT-0687344, V0756, (S)-benzyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₆H₂₄N₂O₄	Molecular Weight:	428.479760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHYCVEDLXBEKPC-DEOSSOPVSA-N

69876-37-5

Z-TRP-OME (11 suppliers)

IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2717-76-2
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate, SCHEMBL1318661, DYWXSVJXETXGGQ-SFHVURJKSA-N, MolPort-016-581-053, CZ-082, AKOS015914133, AK-50336, AJ-100257, ST24036302, (S)-N-benzyloxycarbonyl-L-tryptophan methyl ester

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYWXSVJXETXGGQ-SFHVURJKSA-N

2717-76-2

Z-Trp-Onp (12 suppliers)

IUPAC Name: (4-nitrophenyl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 16624-64-9
Synonyms: EINECS 240-674-5, MolPort-001-837-389, CID86042, LT00771869, 4-Nitrophenyl N-(benzyloxycarbonyl)-L-tryptophanate

Molecular Formula:	C₂₅H₂₁N₃O₆	Molecular Weight:	459.450740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGXAOGDOJXOYRA-UHFFFAOYSA-N

16624-64-9

Z-Trp-OSu (16 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50305-28-7
Synonyms: AmbotzZAA1253, Z-L-Trp-OSu, CHEMBL302422, CTK8G3873, CHEBI:201511, MolPort-008-269-465, ACN-S002356, AKOS015913832, AG-F-68986, RL03851, AK-81343, FT-0686539, 2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;, [(S)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]carbamic acid benzyl ester

Molecular Formula:	C₂₃H₂₁N₃O₆	Molecular Weight:	435.429340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLMKYGHASWACNG-IBGZPJMESA-N

50305-28-7

Z-TRP-OTCP (3 suppliers)

IUPAC Name: (2,4,5-trichlorophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 62074-77-5
Synonyms: SCHEMBL11694974, NPMYNUQPKVXGBI-QFIPXVFZSA-N, ZINC2561195, AKOS027383030, AK399127, N-benzyloxycarbonyl-L-tryptophan 2,4,5-trichlorophenyl ester, (S)-2,4,5-Trichlorophenyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₅H₁₉Cl₃N₂O₄	Molecular Weight:	517.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPMYNUQPKVXGBI-QFIPXVFZSA-N

62074-77-5

Z-TRP-PHE-OH (7 suppliers)

IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 6521-49-9
Synonyms: MolPort-001-828-735, NSC333736, CID333318

Molecular Formula:	C₂₈H₂₇N₃O₅	Molecular Weight:	485.531080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NRTMQKMHFPBQNP-UHFFFAOYSA-N

6521-49-9

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 (11 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 (8 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 (9 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 (10 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 (5 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)

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