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CHEMICAL products beginning with : Z
101 to 150 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-AEEAc-OHDCHA (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-84-8
Synonyms: DICYCLOHEXYLAMINE 3-OXO-1-PHENYL-2,7,10-TRIOXA-4-AZADODECAN-12-OATE, Z-AEEAc-OH.DCHA, CTK1G7645, ANW-66405, AKOS015918514, AK-49915, AM808164, KB-251369, ST51055797, I14-8186, 2,7,10-Trioxa-4-azadodecan-12-oic acid, 3-oxo-1-phenyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula: C26H42N2O6Molecular Weight: 478.621480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

560088-84-8
Z-AEVD-FMK (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[(1-carboxy-4-fluoro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 419543-05-8
Synonyms: Z-Ala-Glu-Val-DL-Asp-fluoromethylketone

Molecular Formula: C26H35FN4O10Molecular Weight: 582.582 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YWVKPAXTHYJNJO-HTGUDVFPSA-N

419543-05-8
Z-AIB-OH (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 15030-72-5
Synonyms: Z-2-Methylalanine, Z-Aib-OH, 370940_ALDRICH, N-Carbobenzyloxy-2-methylalanine, NSC164086, N-[(Benzyloxy)carbonyl]-2-methylalanine

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N

15030-72-5
Z-ALA(2-NAPHTHYL)-CMK (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-chloro-1-naphthalen-2-yl-3-oxobutan-2-yl]carbamate | CAS Registry Number: 128019-71-6
Synonyms: Z-2-Nal-chloromethylketone, ZINC2560701

Molecular Formula: C22H20ClNO3Molecular Weight: 381.856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMGGQIBPEMUTCE-FQEVSTJZSA-N

128019-71-6
Z-ALA-ALA-ASN-AMC (8 suppliers)
Compound Structure 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]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 149697-16-5

Molecular Formula: C28H31N5O8Molecular Weight: 565.574440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WVJTXYIHBUISHX-FIKGOQFSSA-N

149697-16-5
Z-Ala-Ala-Asp-CMK (4 suppliers)183284-21-1
Z-ALA-ALA-LEU-PNA (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[1-[[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-33-2
Synonyms: N-CBZ-Ala-Ala-Leu-pNA, SUBTILISIN A SUBSTRATE II, MolPort-004-964-926

Molecular Formula: C26H33N5O7Molecular Weight: 527.569520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QFSQXEZZCBIDKW-UHFFFAOYSA-N

61043-33-2
Z-Ala-Ala-Leual (0 suppliers)177657-11-3
Z-Ala-Ala-Lys-OH (2 suppliers)252336-23-5
Z-ALA-ALA-NH2 (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 50444-54-7
Synonyms: Benzyl ((S)-1-(((S)-1-amino-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate, AC1ODTNK, AKOS016009613, AK111187, KB-250839, benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WEIOJLPDGBBVCH-UWVGGRQHSA-N

50444-54-7
Z-Ala-Ala-Pheal (0 suppliers)178910-91-3
Z-ALA-ALA-PNA (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-58-1
Synonyms: AC1OLRRE, CTK2E8001, AG-G-22076, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-(4-nitrophenyl)-, benzyl N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Molecular Formula: C20H22N4O6Molecular Weight: 414.411880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUBKJDFIMPSKNT-KBPBESRZSA-N

61043-58-1
Z-ALA-ARG-ARG-4MBNA (1 supplier)56674-19-9
Z-ALA-ARG-ARG-4MSSNA COH (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 56674-16-9
Synonyms: Z-Arr-mna, Cbz-ala-arg-arg-mna, Z-Ala-arg-arg-4-mna, CID5748174, N-Benzyloxycarbonyl-alanyl-arginyl-arginine 4-methoxy-2-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-alanyl-L-arginyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula: C34H46N10O6Molecular Weight: 690.792440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: DBYOPBQTYFSYLS-PUUVEUEGSA-N

56674-16-9
Z-ALA-ARG-ARG-AMC.HCL (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 90468-18-1
Synonyms: Z-Ala-Arg-Arg-AMC, Z-ARR-AMC, Z-Ala-Arg-Arg-7-Amino-4-Methylcoumarin, ZINC85603535

Molecular Formula: C33H44N10O7Molecular Weight: 692.778 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: RACPARIFVUIBCA-OPXMRZJTSA-N

90468-18-1
Z-Ala-Arg-OH (3 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 50465-91-3
Synonyms: NSC343724, AC1L7H3F, SureCN5576835, NSC-343724, 5-(diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid

Molecular Formula: C17H25N5O5Molecular Weight: 379.410900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IAJCBRQYWHEYSN-UHFFFAOYSA-N

50465-91-3
Z-ALA-ARG-OME HCL (0 suppliers)270070-98-9
Z-ala-asn-oh (6 suppliers)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 21467-12-9
Synonyms: NSC186900, AC1L70H1, N-[(benzyloxy)carbonyl]alanylasparagine, NSC-186900, 4-amino-4-oxo-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid

Molecular Formula: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HGTVLMHRWVJWOV-UHFFFAOYSA-N

21467-12-9
Z-ALA-ASP-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid | CAS Registry Number: 79458-93-8
Synonyms: AC1ODT0R, SCHEMBL4430771, (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid

Molecular Formula: C15H18N2O7Molecular Weight: 338.312620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZEMLEJZWLPVYOC-ONGXEEELSA-N

79458-93-8
Z-ALA-BETANA (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 97948-70-4
Synonyms: Z-Ala-Betana, Z-ALA-SSNA, ZINC2530806, AKOS030632516, AM001977, FT-0642348, C-27776, BENZYL N-[(1S)-1-[(NAPHTHALEN-2-YL)CARBAMOYL]ETHYL]CARBAMATE

Molecular Formula: C21H20N2O3Molecular Weight: 348.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTRXMEBOWZBSJT-HNNXBMFYSA-N

97948-70-4
z-ala-bt (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 820239-42-7
Synonyms: N-alpha-Benzyloxycarbonyl-L-alanine (1H-benzo[d][1,2,3]triazol-1-yl) ester, CHEMBL3596374, ZINC15781001, AKOS030214596, 1-[N-(Benzyloxycarbonyl)-L-alanyl]-1H-benzotriazole

Molecular Formula: C17H16N4O3Molecular Weight: 324.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LREHLGSLFLKDDH-LBPRGKRZSA-N

820239-42-7
Z-ALA-GLN-OH, 99% (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-5-oxo-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 21467-17-4
Synonyms: Z-ALA-GLN-OH, SCHEMBL8020373, MolPort-020-004-685, K-6142

Molecular Formula: C16H21N3O6Molecular Weight: 351.354440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HJZNKZNHXJQTEU-JQWIXIFHSA-N

21467-17-4
Z-ALA-GLY-NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 4976-59-4
Synonyms: Z-Ala-Gly-NH2, Z-L-Ala-Gly-NH2, ZINC2561172, AKOS030632519, ACM4976594, FCH3597826, AM002542, BENZYL N-[(1S)-1-(CARBAMOYLMETHYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C13H17N3O4Molecular Weight: 279.296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUWYAVYBKJFYPK-VIFPVBQESA-N

4976-59-4
Z-ALA-GLY-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 3235-17-4
Synonyms: EINECS 221-791-0, MolPort-003-913-092, CID102958, N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine, 2-(2-phenylmethoxycarbonylaminopropanoylamino)acetic acid

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

InChIKey: RNBMQRYMCAVZPN-UHFFFAOYSA-N

3235-17-4
Z-ALA-HIS-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 79458-92-7
Synonyms: ZINC2561173, AKOS030632520

Molecular Formula: C17H20N4O5Molecular Weight: 360.370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YBPCRFFMGCXYQW-FZMZJTMJSA-N

79458-92-7
Z-ALA-HIS-OME (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 32303-82-5
Synonyms: SCHEMBL10583222, MolPort-028-960-397, K-7528

Molecular Formula: C18H22N4O5Molecular Weight: 374.391080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FPMLCYUEXWDCDX-WFASDCNBSA-N

32303-82-5
Z-ALA-LEU-OH (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 24959-68-0
Synonyms: Z-Ala-Leu, AC1N5JXP, AGN-PC-00PUCM, AC1Q1P5O, C3251_SIGMA, MCULE-4199176000, LT03328433, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-4-methylpentanoic acid, 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid, (2S)-4-methyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid

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

InChIKey: YRQTWFBFEXBEQX-UHFFFAOYSA-N

24959-68-0
Z-ALA-LYS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid | CAS Registry Number: 76264-07-8
Synonyms: AC1OLRRK, MolPort-030-084-328, (2S)-6-amino-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid

Molecular Formula: C17H25N3O5Molecular Weight: 351.397500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RQMDMYNAXPFMCC-JSGCOSHPSA-N

76264-07-8
Z-ALA-NCA (7 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 125814-23-5
Synonyms: benzbromarone, Benzbromaron, Desuric, Urinorm, Normurat, Uricovac, Minuric, Narcaricin, Exurate, Hipurik, 3562-84-3, Azubromaron, L 2214-Labaz, Besuric, Uroleap (TN), Acifugan, Harolan, MJ 10061, NSC85433, NSC 85433

Molecular Formula: C17H12Br2O3Molecular Weight: 424.083380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

125814-23-5
Z-ALA-NVA-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 18921-54-5
Synonyms: NSC333443, AC1L7CRO, AC1Q2UMC, NSC-333443, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)pentanoic acid, 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDWKLEOJLPWEIE-UHFFFAOYSA-N

18921-54-5
Z-Ala-ONp (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1168-87-2
Synonyms: EINECS 214-621-1, N-Carbobenzoxyalanine 4-nitrophenyl ester, 4-Nitrophenyl N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXWWICLSRXPNNW-UHFFFAOYSA-N

1168-87-2
Z-Ala-OSu (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3401-36-3
Synonyms: Z-L-alanine hydroxysuccinimide ester, ST51037700, AC1LHGYQ, 95870_ALDRICH, 95870_FLUKA, MolPort-003-939-895, AKOS016002991, AK-81310, KB-78084, FT-0686533, 2,5-dioxoazolidinyl (2S)-2-[(phenylmethoxy)carbonylamino]propanoate, (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate, L-Alanine,N-[(phenylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFIYNISEFIEQBC-JTQLQIEISA-N

3401-36-3
Z-Ala-Phe-OH (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoic acid | CAS Registry Number: 2768-53-8
Synonyms: NCIOpen2_009394, NSC87854, MolPort-003-917-266, CID98191, EINECS 220-454-5, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alanyl)-L-alanine

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVNXQVWGWUHKMK-UHFFFAOYSA-N

2768-53-8
Z-ALA-PHE-OME (6 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 3235-14-1
Synonyms: NCIOpen2_009474, NSC87866, MolPort-001-825-100, CID258650

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIHNOQQFBTTYLO-UHFFFAOYSA-N

3235-14-1
Z-ALA-PRO-4MBNA (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 74305-55-8
Synonyms: Z-Ala-Pro-4MbetaNA, ZINC15722020, L-Prolinamide,N-[(phenylmethoxy)carbonyl]-L-alanyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula: C27H29N3O5Molecular Weight: 475.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGMPJPOIQUVXIJ-MBSDFSHPSA-N

74305-55-8
Z-ALA-PRO-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 23458-25-5

Molecular Formula: C18H23N3O6Molecular Weight: 377.391720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PPMNLNKGIXLKND-JSGCOSHPSA-N

23458-25-5
Z-ALA-PRO-LEU-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 108074-19-7
Synonyms: ZINC15722023, AKOS030632527

Molecular Formula: C22H31N3O6Molecular Weight: 433.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUMZHRRIVIEDCX-SZMVWBNQSA-N

108074-19-7
Z-ALA-PRO-PHE-CHLORomethYLKETONE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 217658-18-9
Synonyms: ZINC15722026, N-benzyloxycarbonyl-Ala-Pro-Phe-chloromethyl ketone

Molecular Formula: C26H30ClN3O5Molecular Weight: 499.992 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSTMIHZYNKMFSL-NYVOZVTQSA-N

217658-18-9
Z-ALA-PRO-PNA (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 66382-56-7
Synonyms: SCHEMBL11431771, ZINC15722029

Molecular Formula: C22H24N4O6Molecular Weight: 440.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFRUDZOHZFJLLZ-KXBFYZLASA-N

66382-56-7
Z-ALA-PRO-TYR-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 112898-29-0
Synonyms: Z-Ala-Pro-Tyr-OH, ZINC15721270, AKOS030632529, C-46250

Molecular Formula: C25H29N3O7Molecular Weight: 483.521 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZZSGOXWDYSEQB-NDXORKPFSA-N

112898-29-0
Z-ALA-SER-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 41864-10-2

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKWGNUOGLNFNEB-ONGXEEELSA-N

41864-10-2
Z-ALA-SS-NAPHTHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 60894-49-7
Synonyms: Z-Ala-Beta-Naphthyl ester, Z-L-alanine beta-naphthyl ester, ZINC2555059, AKOS027327951, AK327450, C-54829, (S)-Naphthalen-2-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Molecular Formula: C21H19NO4Molecular Weight: 349.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFRJBGYAMMSYFN-HNNXBMFYSA-N

60894-49-7
Z-Ala-Trp-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 119645-65-7
Synonyms: NSC-333447, Cbz-L-Ala-L-Trp, SureCN5380211, MLS001243443, CHEMBL491109, CTK8E9938, HMS2211E14, SMR000841576, FT-0642919

Molecular Formula: C22H23N3O5Molecular Weight: 409.435120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEANOUHCLXZBNG-LIRRHRJNSA-N

119645-65-7
Z-ALA-TYR-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 13122-97-9
Synonyms: Cbz-L-Ala-L-Tyr, AK-57577, (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: INPGUDNBCHNMDV-GUYCJALGSA-N

13122-97-9
Z-Ala-Tyr-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 17554-28-8
Synonyms: NSC164080, AC1L6MZY, AC1Q41Q3, NSC-164080, methyl N-[(benzyloxy)carbonyl]alanyltyrosinate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-3-(4-hydroxyphenyl)propanoate, methyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJQURCNBCROTGE-UHFFFAOYSA-N

17554-28-8
Z-ALPHA,BETA-DINITROSTILBENE (5 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-dinitro-2-phenylethenyl]benzene | CAS Registry Number: 1796-05-0
Synonyms: MolPort-004-959-646, ZINC02584595, CID1268184

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQAQCAROZAAHGL-BUHFOSPRSA-N

1796-05-0
Z-Antiepilepsirine (3 suppliers)111479-04-0
Z-ARG(BOC)2-OH CHA (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 145315-39-5
Synonyms: Z-ARG 2-OHCHA, MolPort-020-003-806, QBGRVFFDXXNSRE-LMOVPXPDSA-N, K-4653, N2-[(benzyloxy)carbonyl]-N5-[[bis(tert-butoxycarbonyl)amino](imino)methyl]-L-ornithine cyclohexanamine

Molecular Formula: C30H49N5O8Molecular Weight: 607.738760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QBGRVFFDXXNSRE-LMOVPXPDSA-N

145315-39-5
Z-Arg(Boc)3-OH·CHA (0 suppliers)145315-39-6
Z-ARG(MBS)-OH.DCHA (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 58810-11-0
Synonyms: Z-Arg(Mbs)-OH DCHA, AKOS016014326, AK129304

Molecular Formula: C33H49N5O7SMolecular Weight: 659.836460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YIFJUFKMGZAOPA-FERBBOLQSA-N

58810-11-0
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