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CHEMICAL products beginning with : Z
601 to 650 of 3009 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-Leu-Leu-BoroLeu-Pinanediol (MG261) (6 suppliers)
Compound Structure

Molecular Formula: C35H56BN3O6Molecular Weight: 625.646640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ADTIBRVFDOXTEI-UOOOVLLXSA-N

179324-21-1
Z-Leu-Leu-CyclohexylAla-CHO (0 suppliers)170589-64-7
Z-LEU-LEU-GLU-AMC (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 348086-66-8
Synonyms: Z-Leu-Leu-Glu-AMC, Z-Leu-Leu-Glu-7-Amino-4-Methylcoumarin, (5S,8S,11S)-5,8-Diisobutyl-11-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatetradecan-14-oic acid, Z-LLE-AMC, z-LLE-MCA, SCHEMBL15569405, MFCD01074989, AKOS027327743, ZINC150340658, ACN-026455, AK326809, Z-Leu-Leu-Glu-7-amido-4-methylcoumarin, >=95%, solid, L-alpha-Glutamine, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C35H44N4O9Molecular Weight: 664.756 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FOYHOBVZPWIGJM-KCHLEUMXSA-N

348086-66-8
Z-Leu-Leu-HomoPhe-H (0 suppliers)170589-68-1
Z-Leu-Leu-Ile-H (0 suppliers)
Z-Leu-Leu-Leu-B(OH)2 (MG262) (6 suppliers)
Compound Structure IUPAC Name: [(1R)-3-methyl-1-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-22-2
Synonyms: MG-262, PS-III, AC1LAKM2, SureCN12384366, UNII-549V4DP94W, CHEMBL114388, CHEBI:287388, A8179, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N1-[(1R)-1-borono-3-methylbutyl]-, [(1R)-3-methyl-1-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]butyl]boronic acid

Molecular Formula: C25H42BN3O6Molecular Weight: 491.428480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWKOOGAFELWOCD-FKBYEOEOSA-N

179324-22-2
Z-LEU-LEU-LEU-FMK (0 suppliers)
Z-Leu-Leu-Nal-H (0 suppliers)
Z-Leu-Leu-Phe(4-Cl)-CHO (0 suppliers)170589-78-3
Z-Leu-Leu-Phe(4-NO2)-CHO (0 suppliers)170589-67-0
Z-Leu-Leu-Phe-CHO (0 suppliers)
Z-Leu-Leu-Phe-H (0 suppliers)170589-65-8
Z-Leu-Leu-PropargylGly-H (0 suppliers)170589-71-6
Z-Leu-Leu-Trp-CHO (0 suppliers)170589-66-9
Z-Leu-Leu-Tyr(3,5-2Br)-CHO (0 suppliers)170589-79-4
Z-Leu-Leu-Tyr(3,5-2I)-CHO (0 suppliers)170589-80-7
Z-Leu-Leu-Tyr(Bzl)-CHO (0 suppliers)170589-76-1
Z-Leu-Leu-Tyr(Me)-CHO (0 suppliers)170589-75-0
Z-LEU-LEU-TYR-A-KETO ALDEHYDE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 204649-66-1
Synonyms: Z-Leu-Leu-Tyr-a-keto aldehyde, MFCD03788098, ZINC71788525

Molecular Formula: C30H39N3O7Molecular Weight: 553.656 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HKFKZFVHAUUKCW-GSDHBNRESA-N

204649-66-1
Z-Leu-Leu-Tyr-CHO (0 suppliers)170589-63-6
Z-Leu-Leu-Val-H (1 supplier)133407-85-9
Z-LEU-NH2 (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 4801-79-0
Synonyms: (S)-Benzyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamate, AC1Q1OAF, SureCN608854, CTK8B9813, MolPort-001-812-532, ANW-63182, AKOS016004442, AK-88060, benzyl N-[(1S)-1-carbamoyl-3-methylbutyl]carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZEYMGMOBIYUOV-LBPRGKRZSA-N

4801-79-0
Z-LEU-OH DCHA (17 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53363-87-4
Synonyms: NSC352097, EINECS 258-497-7, CID336790, N-(Benzyloxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1), L-Leucine, N-((phenylmethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOULZFSGIVQTHX-UHFFFAOYSA-N

53363-87-4
Z-LEU-OME (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 51021-87-5
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate, SureCN3978105, AC1M156L, CTK8B9850, MolPort-020-004-043, ANW-63304, AKOS016003564, AG-L-67069, AK-87729, methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXGKPHCJHIILKF-ZDUSSCGKSA-N

51021-87-5
Z-Leu-ONp (14 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1738-87-0
Synonyms: NSC139977, Carbobenzoxy-L-leucine p-nitrophenyl ester, N-Carbobenzoxy-L-leucine p-nitrophenyl ester, Benzyloxycarbonyl-L-leucine p-nitrophenyl ester, N-(Benzyloxycarbonyl)leucine p-nitrophenyl ester, N-(Benzyloxycarbonyl)-L-leucine p-nitrophenyl ester, Leucine, N-carboxy-, N-benzyl p-nitrophenyl ester, L-, L-Leucine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UALXQWNUXKECJD-UHFFFAOYSA-N

1738-87-0
Z-Leu-OSu (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 3397-35-1
Synonyms: EINECS 222-256-4, CID102999, Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

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

InChIKey: YHZUOMRURVTBMO-UHFFFAOYSA-N

3397-35-1
Z-Leu-Phe-(3-(1-((l2-azanyl)carbonyl)pyrrolidin-2-one))-Ala-CHO (0 suppliers)
Z-Leu-Phe-(3-(l2-azanyl)(isoxazol-5-yl)methanone))Ala-CHO (0 suppliers)
Z-Leu-Phe-(3-(N,N-dimethyl-l2-azanecarboxamide))-Ala-CHO (0 suppliers)
Z-Leu-Phe-(3-methyl carbamatyl)Ala-CHO (0 suppliers)
Z-Leu-Phe-4-amino-5-oxopentanenitrile (0 suppliers)
Z-Leu-Phe-Dap(Benzoyl)-CHO (0 suppliers)
Z-Leu-Phe-Dap(Boc)-CHO (0 suppliers)199005-71-5
Z-Leu-Phe-Dap(For)-CHO (0 suppliers)
Z-Leu-Phe-Dap(isopropionyl )-CHO (0 suppliers)
Z-Leu-Phe-Dap(Me,Ac)-CHO (0 suppliers)
Z-Leu-Phe-Dap(methanesulfonyl)-CHO (0 suppliers)
Z-Leu-Phe-Dap(propionyl )-CHO (0 suppliers)
Z-Leu-Phe-Dap(TFA)-CHO (0 suppliers)
Z-Leu-Phe-Gln(Me2)-CHO (0 suppliers)
Z-Leu-Phe-Gln-CHO (0 suppliers)
Z-Leu-Phe-Leu-CHO (0 suppliers)
Z-Leu-Phe-Met(O2)-CHO (0 suppliers)1026751-38-1
Z-LEU-PHE-NH2 (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 13171-96-5
Synonyms: AC1OLRT5, AK-57674, Benzyl ((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate, benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula: C23H29N3O4Molecular Weight: 411.494060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IYWAYHYSFZQCSH-PMACEKPBSA-N

13171-96-5
Z-LEU-PNA (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1174-27-2
Synonyms: ZINC64219343, AKOS030632599

Molecular Formula: C20H23N3O5Molecular Weight: 385.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFFYUGQKEFKRAI-SFHVURJKSA-N

1174-27-2
Z-Leu-Pro-OH CHA (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 116939-86-7
Synonyms: Cbz-L-Leu-L-ProOH, Z-Leu-Pro-OH . CHA, SCHEMBL7392156, WIMACFFGMDFEAP-HOTGVXAUSA-N

Molecular Formula: C19H26N2O5Molecular Weight: 362.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIMACFFGMDFEAP-HOTGVXAUSA-N

116939-86-7
Z-LEU-SER-OME (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate | CAS Registry Number: 40290-56-0
Synonyms: AC1OJRXT, ZINC4762284, AKOS030632600, methyl (2S)-3-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate

Molecular Formula: C18H26N2O6Molecular Weight: 366.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARUNVSBGKCAFKZ-GJZGRUSLSA-N

40290-56-0
Z-LEU-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 53262-00-3
Synonyms: NSC335979, CID333588

Molecular Formula: C25H29N3O5Molecular Weight: 451.514860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OCRUSZPWPXFIFZ-UHFFFAOYSA-N

53262-00-3
Z-LEU-VAL-GLY-DIAZOMETHYLKETONE (9 suppliers)
Compound Structure IUPAC Name: (Z)-1-diazonio-3-[[(2S)-3-methyl-1-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1-oxobutan-2-yl]amino]prop-1-en-2-olate | CAS Registry Number: 119670-30-3
Synonyms: Z-Lvg-chn2, CID5748209, N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(3-diazo-2-oxopropyl)-

Molecular Formula: C22H31N5O5Molecular Weight: 445.512040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHPUPILWBVGOHM-OVVXSAMCSA-N

119670-30-3
Z-LEU-VAL-OH (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butanoic acid | CAS Registry Number: 7801-70-9
Synonyms: NSC333762, EINECS 232-257-1, CID100088, N-(N-((Benzyloxy)carbonyl)-L-leucyl)-L-valine

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

InChIKey: MUJSLBXYEJRINU-UHFFFAOYSA-N

7801-70-9
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