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CHEMICAL products beginning with : Z
751 to 800 of 3032 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-PHE-GLY-NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 17187-05-2
Synonyms: CHEMBL163752, AKOS022181534, AJ-40685, AK-61151, (S)-Benzyl (1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HAXZMQQYSRGDTM-INIZCTEOSA-N

17187-05-2
Z-Phe-Gly-Oh (9 suppliers)
Compound Structure IUPAC Name: 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 13122-99-1
Synonyms: Z-Phe-Gly, Carbobenzoxyphenylalanylglycine, MLS000689728, C3147_SIGMA, MolPort-001-824-116, CID98101, NSC76846, EINECS 236-052-8, NSC 76846, N-carbobenzyloxy-dl-phenalaninylglycine, N-[(benzyloxy)carbonyl]phenylalanylglycine, SMR000313332, LT00771851, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)glycine

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEIUAJRTESSOCC-UHFFFAOYSA-N

13122-99-1
Z-PHE-GLY-PHE-GLY-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-phenyl-2-[[2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 252351-91-0
Synonyms: Z-Phe-Gly-Phe-Gly-OH, ZINC71788233

Molecular Formula: C30H32N4O7Molecular Weight: 560.607 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RRWHQMMZEXUSBZ-DQEYMECFSA-N

252351-91-0
Z-PHE-HIS-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 28458-19-7
Synonyms: SCHEMBL7274809, FT-0638778

Molecular Formula: C29H35N5O6Molecular Weight: 549.618100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BOMYCHBQXOKSLT-SDHOMARFSA-N

28458-19-7
Z-PHE-ILE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 13123-01-8
Synonyms: EINECS 236-054-9, CID114620, N-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-isoleucine

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LFHIOOBWQJBUPB-VDGAXYAQSA-N

13123-01-8
Z-PHE-LEU-GLU-PNA (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-4-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 104634-10-8
Synonyms: Z-Phe-Leu-Glu-pNA, SCHEMBL7115838, ZINC150341036

Molecular Formula: C34H39N5O9Molecular Weight: 661.712 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HLLMBZPHTOCJKX-AWCRTANDSA-N

104634-10-8
Z-Phe-Leu-Oh (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 4313-73-9
Synonyms: Z-Phe-Leu, C1141_SIGMA, MolPort-003-940-623, NSC334018, CID333351, LT00771834

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBOXOGVHBFUSFH-UHFFFAOYSA-N

4313-73-9
Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE.T (4 suppliers)
Compound Structure IUPAC Name: [(3S)-7-amino-2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 118237-69-7
Synonyms: 118253-05-7, AKOS022180613, AK-56610, Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate

Molecular Formula: C36H42F3N3O8Molecular Weight: 701.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PSVOORHGOPOUNV-OCPPCWRMSA-N

118237-69-7
Z-PHE-MET-OH (8 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 13126-07-3
Synonyms: Cbz-phe-ala-met, Cbz-phe-met, Carbobenzoxyphenylalanylmethionine, MolPort-003-915-494, NSC334019, CID100090, NSC 334019, Nalpha-Carbobenzoxy-L-phenylalanyl-L-methionine, L-Methionine, N-(N-((phenylmethoxy)carbonyl)-L-phenylalanyl)-

Molecular Formula: C22H26N2O5SMolecular Weight: 430.517240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VXEXZNQIPZLQBX-UHFFFAOYSA-N

13126-07-3
Z-PHE-MET-OME (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methylsulfanyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate | CAS Registry Number: 78816-88-3
Synonyms: AKOS024432237

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYCPRHWDUCLQFN-PMACEKPBSA-N

78816-88-3
Z-PHE-NCA (7 suppliers)
Compound Structure IUPAC Name: benzyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 25613-60-9
Synonyms: Z-L-PhenylalanineN-carboxyanhydride

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGEVCUXPCGZQLQ-HNNXBMFYSA-N

25613-60-9
Z-PHE-NH2 (13 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 4801-80-3
Synonyms: AC1MWKPI, Z-L-Phe-NH2, SureCN6387189, Oprea1_117008, CTK8G3865, AG-F-63393, Nalpha-[(benzyloxy)carbonyl]phenylalaninamide, benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, Carbamicacid, [2-amino-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-;Benzyloxycarbonyl-L-phenylalaninamide;

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHBOFAIEPRHUSR-UHFFFAOYSA-N

4801-80-3
Z-PHE-OBZL 98+% (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 60379-01-3
Synonyms: Z-Phe-OBzl, Z-L-phenylalanine benzyl ester, ST51037723, ZINC02522602, 97012_ALDRICH, 97012_FLUKA, phenylmethyl (2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoate

Molecular Formula: C24H23NO4Molecular Weight: 389.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILHGLRRAUKTLLN-QFIPXVFZSA-N

60379-01-3
Z-Phe-OL (0 suppliers)
Z-PHE-ONP (9 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2578-84-9
Synonyms: EINECS 219-938-9, NSC118440, 4-Nitrophenyl 3-phenyl-N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVENQUPLPBPLGU-UHFFFAOYSA-N

2578-84-9
Z-PHE-OSU (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3397-32-8
Synonyms: Oprea1_390503, EINECS 222-254-3, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOJNKVWQJKPXCT-UHFFFAOYSA-N

3397-32-8
Z-PHE-PHE-ALDEHYDE SEMICARBAZONE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(1E,2S)-1-(carbamoylhydrazinylidene)-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 133657-68-8
Synonyms: Z-PHE-PHE-ALDEHYDESEMICARBAZONE

Molecular Formula: C27H29N5O4Molecular Weight: 487.560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJPADCOIDQRKGA-VIJJQIEHSA-N

133657-68-8
Z-PHE-PHE-FLUOROMETHYLKETONE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 108005-94-3
Synonyms: Cathepsin L Inhibitor I, Z-FF-FMK, IN1386, Z-Phe-Phe-FMK, Z-Phe-Phe-Fluoromethylketone, SCHEMBL9195401, BDBM110185, FK028, Cathepsin L Inhibitor I and Z-FF-FMK, J-002041, benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C27H27FN2O4Molecular Weight: 462.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAILNONEKASNSH-UHFFFAOYSA-N

108005-94-3
Z-Phe-Phe-Phe-CHO (0 suppliers)
Z-PHE-PHE-PHE-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 57092-52-1

Molecular Formula: C35H35N3O6Molecular Weight: 593.668900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BQDHGVWUXAXFMT-CHQNGUEUSA-N

57092-52-1
Z-PHE-PRO-OH (4 suppliers)
Compound Structure IUPAC Name: 1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 7669-64-9
Synonyms: MolPort-001-796-923, NSC334023, EINECS 231-645-8, CID100091, 1-(N-((Phenylmethoxy)carbonyl)-L-phenylalanyl)-L-proline

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLQMUASKUOLVIO-UHFFFAOYSA-N

7669-64-9
Z-Phe-Psi[CH(OH)C(O)N]Pro-NHtBu (0 suppliers)
Z-Phe-trp-OH (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 16856-28-3
Synonyms: NSC334025

Molecular Formula: C28H27N3O5Molecular Weight: 485.531080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XPJAHPOAFDDPPF-UHFFFAOYSA-N

16856-28-3
Z-PHE-TYR(TBU)-DIAZomethYLKETONE (1 supplier)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 114014-15-2
Synonyms: Z-Phe-Tyr(OtertBut)-CHN..2.., 86-03-3, AC1NSK3K, DTXSID60415510, (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate, benzyl ((S)-1-(((S)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula: C31H34N4O5Molecular Weight: 542.636 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTRNKAZIHINNMO-UUBKNBRJSA-N

114014-15-2
Z-PHE-VAL-ARG-PNA.HCL (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 69716-00-3
Synonyms: Z-Phe-Val-Arg-pna HCl, AKOS030632622, C-56177

Molecular Formula: C34H43ClN8O7Molecular Weight: 711.217 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ITJGHXZFWVYPKW-BJRQXHFHSA-N

69716-00-3
Z-PHG-OSU (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 146118-22-1
Synonyms: (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate, AmbotzZAA1239, CTK8B6812, MolPort-008-269-459, ANW-54469, AKOS016001306, AK-86945, KB-211037

Molecular Formula: C20H18N2O6Molecular Weight: 382.366720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZJSWDYNUOPUKB-SFHVURJKSA-N

146118-22-1
Z-PLG-NHOH (1 supplier)103135-74-0
Z-PRO-ALA-GLY-PRO-4MBNA (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[2-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 100900-21-8
Synonyms: Z-Pro-Ala-Gly-Pro-4M-betana, ZINC100074277, C-55336

Molecular Formula: C34H39N5O7Molecular Weight: 629.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VIKZFDLJVQIARV-FAQZDJIUSA-N

100900-21-8
Z-PRO-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 14030-00-3
Synonyms: Ambkt35624, NSC334027, AIDS015235, AIDS-015235, CID73513, EINECS 237-868-7, N-Benzyloxycarbonyl-L-prolyl-L-alanine, NSC 334027, L-Alanine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMVYSQUPGXSTJR-AAEUAGOBSA-N

14030-00-3
Z-PRO-ARG-AMC . HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 70375-23-4
Synonyms: Z-Pro-Arg-AMC HCl, Z-Pro-Arg-AMC . HCl, W-204242

Molecular Formula: C29H35ClN6O6Molecular Weight: 599.085 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VDDBGUXMZLZWOW-SJEIDVEUSA-N

70375-23-4
Z-Pro-D-Leu (0 suppliers)
Z-PRO-D-LEU-D-ALA-NHOH (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2R)-1-[[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 123984-15-6
Synonyms: COLLAGENASE INHIBITOR I, Z-Pro-D-Leu-D-Ala-NHOH, ZINC3775654

Molecular Formula: C22H32N4O6Molecular Weight: 448.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FAGYGQYGBIUTAJ-NXHRZFHOSA-N

123984-15-6
Z-PRO-D-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 61596-47-2
Synonyms: Prolylleucine, Pro-leu, Z-Pro-D-leu, CID173815, D-Leucine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-

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

InChIKey: YCYXUKRYYSXSLJ-CVEARBPZSA-N

61596-47-2
Z-PRO-GLY-GLY-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 37700-65-5
Synonyms: SCHEMBL10366818

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PWXBLRUHNLSORC-ZDUSSCGKSA-N

37700-65-5
Z-PRO-GLY-NH2 (6 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 35010-96-9
Synonyms: Z-Pro-Gly-NH2, SureCN5313005, CTK8G3897, AG-F-20274, 1-Pyrrolidinecarboxylicacid, 2-[(carbamoylmethyl)carbamoyl]-, benzyl ester (7CI);Carbobenzoxy-L-prolylglycinamide;N-(Benzyloxycarbonyl)-L-prolylglycinamide;ZINC 04899833;

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQHPZEVGWUTGLC-LBPRGKRZSA-N

35010-96-9
Z-PRO-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]acetic acid | CAS Registry Number: 2766-18-9
Synonyms: Ambcb5921772, Oprea1_161898, MolPort-003-183-488, NSC334028, CID333359

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJJIMQSJQYRZLT-UHFFFAOYSA-N

2766-18-9
Z-Pro-Hyp-OH (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 55878-58-5
Synonyms: SureCN10476852, CTK1F5719, L-Proline, 4-hydroxy-1-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-, trans-

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAAGOZVHDLMEJA-ILXRZTDVSA-N

55878-58-5
Z-PRO-LEU-ALA-NHOH (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 123984-00-9
Synonyms: COLLAGENASE INHIBITOR I, BIMI2375, SCHEMBL7918687, ZX-AFC001152, ZINC3775648, J-005016

Molecular Formula: C22H32N4O6Molecular Weight: 448.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FAGYGQYGBIUTAJ-SZMVWBNQSA-N

123984-00-9
Z-Pro-Leu-Gly Hydroxamate (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103145-74-0
Synonyms: Z-Pro-Leu-Gly hydroxamate, AC1LBOJO, C8537_SIGMA, N-carbobenzyloxy-prolyl-leucyl-glycine (N-hydroxy)amide, Benzyl 2-(([1-(([2-(hydroxyamino)-2-oxoethyl]amino)carbonyl)-3-methylbutyl]amino)carbonyl)-1-pyrrolidinecarboxylate, benzyl 2-[[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H30N4O6Molecular Weight: 434.486100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVGFLHRPYCTXGJ-UHFFFAOYSA-N

103145-74-0
Z-PRO-LEU-GLY-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid | CAS Registry Number: 7801-38-9
Synonyms: AC1OLQUZ, CTK2G5789, AG-K-20979, Glycine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-leucyl]-, 2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid

Molecular Formula: C21H29N3O6Molecular Weight: 419.471460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOTUJALMKRAEDD-IRXDYDNUSA-N

7801-38-9
Z-PRO-LEU-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1634-90-8
Synonyms: AC1MDX8K, SCHEMBL7106091, MolPort-002-904-504, YCYXUKRYYSXSLJ-HOTGVXAUSA-N, AKOS022181459, AJ-50739, AK-61135, N-(N-Benzyloxycarbonyl-L-prolyl)-L-leucine, (2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid, (S)-2-((S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid

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

InChIKey: YCYXUKRYYSXSLJ-HOTGVXAUSA-N

1634-90-8
Z-Pro-Leu-OMe (1 supplier)
Z-Pro-OL (0 suppliers)
Z-Pro-OSu (12 suppliers)
Compound Structure IUPAC Name: 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3397-33-9
Synonyms: Oprea1_837609, STOCK2S-46169, EINECS 222-255-9, Benzyl (S)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)pyrrolidine-1-carboxylate

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDNYCEKWUBRCBJ-UHFFFAOYSA-N

3397-33-9
Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-4MBNA (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-hydroxy-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 100900-43-4

Molecular Formula: C68H85N11O13Molecular Weight: 1264.492 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: LTBPAKALJZQCNH-IILMAXQXSA-N

100900-43-4
Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-BNA (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 14855-40-4
Synonyms: Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-BETANA

Molecular Formula: C67H83N11O12Molecular Weight: 1234.466 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: IXWCYSOAJHZBPC-LEPIMFGVSA-N

14855-40-4
Z-PRO-PHE-NH2 (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 127861-61-4
Synonyms: ZINC4760944, AKOS024432275, benzyl (2S)-2-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)-1-pyrrolidinecarboxylate

Molecular Formula: C22H25N3O4Molecular Weight: 395.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZXJJHBJABVISZ-OALUTQOASA-N

127861-61-4
Z-PRO-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]propanoic acid | CAS Registry Number: 17350-17-3
Synonyms: Z-Pro-Phe, C7772_SIGMA, NSC334179, STOCK1N-26911, MolPort-002-514-442, AIDS129174, AIDS-129174, CID86551, EINECS 241-374-7, NSC 334179, 3-Phenyl-N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-L-alanine, N-((1-((Benzyloxy)carbonyl)-2-pyrrolidinyl)carbonyl)phenylalanine

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMUYSWQSSRROPG-UHFFFAOYSA-N

17350-17-3
Z-PRO-PRO-ALDEHYDE-dimethYL ACETAL (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[(2S)-2-(dimethoxymethyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 170116-63-9
Synonyms: Z-Pro-Pro-aldehyde-dimethyl acetal, AC1OFCDM, SCHEMBL7269041, ZINC3812304, benzyl (2S)-2-[(2S)-2-(dimethoxymethyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate

Molecular Formula: C20H28N2O5Molecular Weight: 376.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWRIGQASSHUNQU-IRXDYDNUSA-N

170116-63-9
Z-PRO-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 7360-23-8
Synonyms: CID333392, NSC334180, ZPR

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEAZFVPWHCGNLW-UHFFFAOYSA-N

7360-23-8
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