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CHEMICAL products beginning with : Z
501 to 550 of 3660 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-L-aspartic acid 4-benzyl ester (28 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3479-47-8
Synonyms: MLS000776577, NSC118536, NSC163521, O-Benzyl-N-carbobenzyloxy-aspartic acid, SMR000371826, T0200-0081

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUKCNAATVIWRTF-UHFFFAOYSA-N

3479-47-8
Z-L-aspartic acid 4-methyl ester (16 suppliers)
Compound Structure IUPAC Name: 4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3160-47-2
Synonyms: NSC118439, CID273302

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHMBNDDHIBIDRQ-UHFFFAOYSA-N

3160-47-2
Z-L-aspartic acid 4-tert-butyl ester (28 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

5545-52-8
Z-L-ASPARTIC ACID BETA-CYCLOHEXYL ESTER, 99% (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-cyclohexyloxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 211797-21-6
Synonyms: AKOS016014008, AK130126, (S)-2-(((Benzyloxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRMQHBWAORFCPR-HNNXBMFYSA-N

211797-21-6
Z-L-aspartic acid dibenzyl ester (8 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) 2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 5241-60-1
Synonyms: NSC118539, N-Carbobenzyloxy-l-aspartic acid, dibenzyl ester

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPVDKMKHRJFPMC-UHFFFAOYSA-N

5241-60-1
Z-L-Cys(1)-OEt=Z-L-Cys(1)-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-3-[[3-ethoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 23926-58-1
Synonyms: Z-L-Cys -OEt=Z-L-Cys -OEt

Molecular Formula: C26H32N2O8S2Molecular Weight: 564.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RLMWNYMRNWPZOS-HMTLIYDFSA-N

23926-58-1
Z-L-DAP(BOC)-OBN (6 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 239785-37-6
Synonyms: Z-L-Dap(Boc)-Obn, FT-0665470, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-Alanine Phenylmethyl Ester

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKJSHTUXTOKIBY-IBGZPJMESA-N

239785-37-6
Z-L-Dbu(N3)-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-azido-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1932657-23-2
Synonyms: AKOS030214641, (3S)-4-azido-3-(phenylmethoxycarbonylamino)butanoic acid

Molecular Formula: C12H14N4O4Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHBFMNJJEQRLIV-JTQLQIEISA-N

1932657-23-2
Z-L-GLA(OTBU)2-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 60686-50-2
Synonyms: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid

Molecular Formula: C22H31NO8Molecular Weight: 437.483440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSRFPOKYPNCYJU-INIZCTEOSA-N

60686-50-2
Z-L-Glu(ET)-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-5-ethoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 35726-62-6
Synonyms: Cbz-Glu(OEt)-OH, Z-L-GLU(ET)-OH, PubChem20183, Z-Glu(OEt)-OH, SureCN715494, SBB064208, AKOS015889973, AK-81325, X3375

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRFYEAOTNUSCGI-LBPRGKRZSA-N

35726-62-6
Z-L-GLUTAMIC ACID ?-TERT·BUTYL A-BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-tert-butyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 3967-18-8
Synonyms: AK142601, (S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate

Molecular Formula: C24H29NO6Molecular Weight: 427.490160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSNCYMFDUMFUFW-FQEVSTJZSA-N

3967-18-8
Z-L-GLUTAMIC ACID ALPHA-AMIDE, 99% (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 6398-06-7
Synonyms: Z-GLU-NH2, carbobenzyloxyisoglutamine, SCHEMBL1025916, MolPort-020-004-134, NHFBOIIKTDKSRE-JTQLQIEISA-N, AJ-27170, K-0107

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHFBOIIKTDKSRE-JTQLQIEISA-N

6398-06-7
Z-L-GLUTAMIC ACID GAMMA-METHYL ESTER ALPHA-N-HYDROXYSUCCINIMIDE ESTER, 99% (6 suppliers)
Compound Structure IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 5-O-ethyl (2S)-2-(phenoxycarbonylamino)pentanedioate | CAS Registry Number: 39538-31-3
Synonyms: CTK8G3860, AG-F-39731, Z-L-glutamic acid gamma-methyl ester alpha-N-hydroxysuccinimide ester, Pentanoicacid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-4-[[(phenylmethoxy)carbonyl]amino]-,methyl ester, (S)-; Benzyloxycarbonyl-a-succinimido-g-methyl-L-glutamate

Molecular Formula: C18H20N2O8Molecular Weight: 392.360000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JPMPTSKUYUOJDQ-ZDUSSCGKSA-N

39538-31-3
Z-L-GLUTAMINE METHYLESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 2650-67-1
Synonyms: Z-GLN-OME, SCHEMBL2083704, MolPort-020-003-935, UGLQIOYVRJQLOG-NSHDSACASA-N, AK170081, N-benzyloxycarbonyl-L-glutamine methyl ester, K-6858, L-Glutamine,N2-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGLQIOYVRJQLOG-NSHDSACASA-N

2650-67-1
Z-L-ISOLEUCYL-L-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 24787-83-5
Synonyms: EINECS 246-459-2, MolPort-001-828-688, CID91233, N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)-L-alanine

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODCYXWIILYCUCZ-UHFFFAOYSA-N

24787-83-5
Z-L-ISOLEUCYL-L-LEUCINE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid | CAS Registry Number: 38972-95-1
Synonyms: Z-Ile-Leu, C1877_SIGMA, MolPort-003-940-659, NSC333751, CID333330

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSRAGXJNZJMFMY-UHFFFAOYSA-N

38972-95-1
Z-L-ISOLEUCYL-L-PROLINE (8 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13211-37-5
Synonyms: Z-Ile-Pro, C2252_SIGMA, MolPort-003-940-675, NSC333754, CID333332

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABVHKUUPJNVPLM-UHFFFAOYSA-N

13211-37-5
Z-L-ISOLEUCYL-L-VALINE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoic acid | CAS Registry Number: 41487-00-7
Synonyms: MolPort-001-824-117, NSC322478, EINECS 255-395-4, CID100049, N-(N-((Benzyloxy)carbonyl)-L-isoleucyl)-L-valine, L-Valine, N-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XISNUVNLGJKNIK-UHFFFAOYSA-N

41487-00-7
Z-L-LEUCINE N-CARBOXYANHYDRIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl (4S)-4-(2-methylpropyl)-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 125814-24-6
Synonyms: Z-L-leucine N-carboxyanhydride, AKOS027338216, AK340224, (S)-Benzyl 4-isobutyl-2,5-dioxooxazolidine-3-carboxylate

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIMWGGCVQLSNCM-LBPRGKRZSA-N

125814-24-6
Z-L-LEUCYL-L-ALANINE 99+% (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 2817-13-2
Synonyms: Z-L-Leucyl-L-alanine, N-Cbz-L-leucyl-L-alanine, MolPort-002-319-968, NSC333758, STK366788, EINECS 220-571-1, N-[(benzyloxy)carbonyl]leucylalanine, CID100086, N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-alanine

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWMXJBNCYBDNTJ-UHFFFAOYSA-N

2817-13-2
Z-L-LEUCYL-L-TYROSINE AMIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 17263-42-2
Synonyms: AKOS022181452, AJ-52188, AK-61068, Benzyl ((S)-1-(((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula: C23H29N3O5Molecular Weight: 427.493460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IAYNHAFLVMMCRD-PMACEKPBSA-N

17263-42-2
Z-L-lys(BOC)Gly-OH (2 suppliers)47689-13-4
Z-L-Lys(Z)-ONp (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2116-82-7
Synonyms: Z-Lys(Z)-ONp, AmbotzZAA1229, SureCN2028970, CTK8F0215, MolPort-003-983-048, AKOS015833775, AKOS016003504, AG-L-67068, AK-81062, BP-10923, N|A,N|A-di-Z-L-lysine 4-nitrophenyl ester

Molecular Formula: C28H29N3O8Molecular Weight: 535.545160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DQKARZJTYUBTMX-VWLOTQADSA-N

2116-82-7
Z-L-LYS-SBZL HCL (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(hydroxymethyl)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 69980-45-6
Synonyms: AG-G-73073, (2R)-2-AMINO-3-HYDROXY-2-[(4-HYDROXYPHENYL)METHYL]PROPANOIC ACID, SureCN10778604, CTK5D1636

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KQAABALABGCGPM-SNVBAGLBSA-N

69980-45-6
Z-L-LYSINE BENZYL ESTER 4-TOLUENESULFONATE SALT (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 5361-91-1
Synonyms: Nalpha-Benzyloxycarbonyl-O-benzyl-(L)-lysine p-toluene sulphonate, CTK0H4440, PERBHXHGFSEBTK-FYZYNONXSA-N, Z-L-LYSINEBENZYLESTER4-TOLUENESULFONATESALT, H-Lys(Z)-OBzl inverted exclamation mark currencyTosOH, N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate

Molecular Formula: C28H34N2O7SMolecular Weight: 542.643760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PERBHXHGFSEBTK-FYZYNONXSA-N

5361-91-1
Z-L-methionine (26 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

1152-62-1
Z-L-NORLEUCINE N-HYDROXYSUCCINIMIDE ESTER, 99% (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 36360-62-0
Synonyms: Z-NLE-OSU, SCHEMBL11285763, MolPort-020-004-484, K-8126

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAKAALIYVFELQV-AWEZNQCLSA-N

36360-62-0
Z-L-ORn(boc)-osu (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2~{S})-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 116115-11-8
Synonyms: Z-L-Orn(boc)-osu, ZINC101660630

Molecular Formula: C22H29N3O8Molecular Weight: 463.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ADMMOSLRYWQTJQ-INIZCTEOSA-N

116115-11-8
Z-L-P-Fluoro-Phe-Chloromethylketone (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-chloro-1-(4-fluorophenyl)-3-oxobutan-2-yl]carbamate | CAS Registry Number: 400771-48-4
Synonyms: Z-L-p-Fluoro-Phe-chloromethylketone, PubChem11549, FT-0603931

Molecular Formula: C18H17ClFNO3Molecular Weight: 349.783883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSXSAFSLNOWRIX-INIZCTEOSA-N

400771-48-4
z-L-Phenylalanine (2 suppliers)1163-13-3
Z-L-PHENYLALANINE BENZYLESTER (3 suppliers)69379-01-3
Z-L-PROLINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 114-11-4
Synonyms: N-Benzyloxycarbonyl-L-proline, Z-Pro-OH, 1148-11-4, N-CBZ-L-PROLINE, N-Carbobenzoxy-L-proline, Carbobenzyloxy-L-proline, Benzyloxycarbonyl-L-proline, N-Carbobenzyloxy-l-Proline, Carbobenzoxy-L-proline, Benzyloxycarbonylproline, Carbobenzoxy-S-proline, N-Benzyloxycarbonylproline, Z-L-Proline, 1-(Benzyloxycarbonyl)proline, Carbobenzoxyproline, CBZ-L-PROLINE, 1-Carbobenzoxy-L-proline, L-Proline, N-CBZ protected, (S)-N-CBZ-pyrrolidine-2-carboxylic acid, (S)-1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-NSHDSACASA-N

114-11-4
Z-L-proline amide (18 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 34079-31-7
Synonyms: cbz-l-prolinamide, z-pro-nh2, (S)-1-N-Cbz-prolinamide, Z-L-Prolinamide, cbz-pro-nh2, z-l-proline amide, Carbobenzyloxy-L-prolinamide, n-carbobenzoxy-l-proline amide, Benzyloxycarbonyl-L-prolinamide, (s)-benzyl 2-carbamoylpyrrolidine-1-carboxylate, (s)-2-carbamoyl-1-cbz-pyrrolidine, benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, cbz-l-pro nh, z-pro-nh, ZINC00399373, PubChem5690, AC1OCUSW, PubChem19024, (S)-N-Cbz-Prolinamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N

34079-31-7
Z-L-PROLINE BETA-NAPHTHYLAMIDE, 99% (6 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 86925-99-7
Synonyms: SureCN4613461, Z-L-proline beta-naphthylamide, CTK8G3868, AG-H-50446

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNQYOPCQZVPOCL-NRFANRHFSA-N

86925-99-7
Z-L-PYROGLUTAMIC ACID N-HYDROXYSUCCINIMIDE ESTER, 99% (8 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 40291-26-7
Synonyms: (S)-1-Benzyl 2-(2,5-dioxopyrrolidin-1-yl) 5-oxopyrrolidine-1,2-dicarboxylate, AC1LZ71G, Oprea1_526378, CTK8B7526, ANW-57577, AKOS016001415, AG-F-42775, AK-67830, 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C17H16N2O7Molecular Weight: 360.318140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZNYDJDSWANAND-LBPRGKRZSA-N

40291-26-7
Z-L-SERINE HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 26582-86-5
Synonyms: (S)-Benzyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate, SureCN11124419, AKOS016014325, AK129302, KB-211658

Molecular Formula: C11H15N3O4Molecular Weight: 253.254500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WUDRJXCGIRLAEC-VIFPVBQESA-N

26582-86-5
Z-L-Threonine hydrazide (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 49706-30-1
Synonyms: Z-L-threonine hydrazide, MolPort-020-004-678, AM82258, FT-0639880, K-9230

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KBPKTOXMTUBNDU-SCZZXKLOSA-N

49706-30-1
Z-L-Threonine N-hydroxysuccinimide ester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 76401-90-6
Synonyms: AmbotzZAA1251, Z-L-Thr-OSu, CTK8G3872, AG-H-04868, FT-0641592, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-hydroxypropyl]-,phenylmethyl ester, [R-(R*,S*)]-

Molecular Formula: C16H18N2O7Molecular Weight: 350.323320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTZRUMKJVGFNAZ-YGRLFVJLSA-N

76401-90-6
Z-L-Trp(Boc)-OH (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 131829-26-0
Synonyms: Z-Trp(boc)-OH, SCHEMBL17959463, ZINC2244311, AKOS030525117

Molecular Formula: C24H26N2O6Molecular Weight: 438.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCSZSNGHUWGACF-IBGZPJMESA-N

131829-26-0
Z-L-Tyr(tBu)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 5545-54-0
Synonyms: ST51037710, SureCN630884, AC1LJR37, 96050_FLUKA, CTK1F6765, AKOS016014751, AK131080, FT-0643853, L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, (2S)-3-[4-(tert-butoxy)phenyl]-2-[(phenylmethoxy)carbonylamino]propanoic acid, (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid, (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKVBQSGNGCKQSV-SFHVURJKSA-N

5545-54-0
Z-L-TYROSINE (4 suppliers)1164-16-6
Z-L-TYROSINE AMIDE (3 suppliers)1989-39-6
Z-L-tyrosine-t-buthyl ester hydrate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate;hydrate | CAS Registry Number: 350819-37-3
Synonyms: Z-Tyr-OtBu.H2O, SCHEMBL15019510, L-Tyrosine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrate

Molecular Formula: C21H27NO6Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KLOCNHOHUOPWHZ-UHFFFAOYSA-N

350819-37-3
Z-L-Val-Chloromethylketone (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamate | CAS Registry Number: 90105-41-2
Synonyms: Z-L-Val-chloromethylketone, PubChem11550, FT-0603932

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWKTTVMLUYLGQ-ZDUSSCGKSA-N

90105-41-2
Z-L-VALINE HYDROXYSUCCINIMIDESTER (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3496-11-5
Synonyms: STOCK1N-26411, MolPort-002-514-337, NSC322480, EINECS 222-493-3, CID100051, Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate

Molecular Formula: C17H20N2O6Molecular Weight: 348.350500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFAOBGXYLNLLJE-UHFFFAOYSA-N

3496-11-5
Z-L-valine trifluoroethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 203640-52-2
Synonyms: Z-Val-otfa, Z-L-VAL-OTFA, ZINC2510602, KM5614, N-(Benzyloxycarbonyl)-L-valine 2,2,2-trifluoroethyl ester

Molecular Formula: C15H18F3NO4Molecular Weight: 333.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGBJQOMWGYZJTQ-LBPRGKRZSA-N

203640-52-2
Z-LE(OME)TD(OME) FLUOROMETHYLKETONE (0 suppliers)
Compound Structure IUPAC Name: methyl (4S)-5-[[(2S,3R)-1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 1926163-60-1

Molecular Formula: C30H43FN4O11Molecular Weight: 654.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ARECPHKVCIQJRJ-LLRKYIBTSA-N

1926163-60-1
Z-LEED-FMK (2 suppliers)1135688-38-8
Z-LEHD-FMK (5 suppliers)
Compound Structure IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 524746-03-0
Synonyms: Z-LEHD-fmk, Z-LEHD-FMK (TFA), HY-P1010A, Z-LEHD-FMKCaspase-9 Inhibitor, MFCD01862609, s7313, AC-31503, CS-0103058, Z-Leu-Glu(OMe)-His-Asp(OMe)-fluoromethyl ketone trifluoroacetate salt hydrate

Molecular Formula: C34H44F4N6O12Molecular Weight: 804.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: XCKBDLPYFKIMOO-NATPOTRJSA-N

524746-03-0
Z-LEHD-FMK 1MG (6 suppliers)
Compound Structure IUPAC Name: methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210345-04-3
Synonyms: Z-LE(OMe)HD(OMe)-FMK, Z-Leu-Glu(OMe)-His-Asp(OMe)-FMK, Z-Leu-Glu(OMe)-His-Asp(OMe)-Fluoromethylketone, AGN-PC-071E0Z, FK022, methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate

Molecular Formula: C32H43FN6O10Molecular Weight: 690.716423 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YXRKBEPGVHOXSV-UHFFFAOYSA-N

210345-04-3
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