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CHEMICAL products beginning with : Z
751 to 800 of 4419 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-HYP(TBU)-OME  (1 supplier)
Z-Hyp-OH (3 suppliers)
Z-Hyp-OMe (6 suppliers)
Z-I-GLU(OTBU)-AL-CHO (1 supplier)
Z-β-Homotrp(Boc)-OH (1 supplier)957494-13-2
Z-IE(OME)TD(OME)-FMK (1 supplier)
Z-IETD-AFC (10 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S,3R)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 219138-02-0
Synonyms: Cbz-IETD-AFC, Z-Ile-Glu-Thr-Asp 7-amido-4-trifluoromethylcoumarin

Molecular Formula: C37H42F3N5O13Molecular Weight: 821.750290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RCIFCAJYIPUCJW-QXPVPWKFSA-N

219138-02-0
Z-IETD-PNA (1 supplier)
Z-IETD-R110 (1 supplier)
Z-Ile-Ala(3-Cyclohexyl)-Ala(3-(2FMethyl))-CHO (0 suppliers)
Z-Ile-Glu(O-ME)-Thr-Asp(O-Me) fluoromethyl ketone (0 suppliers)220760-26-9
Z-ILE-GLU(OME)-THR-ASP(OME)-FLUOROMETHYL KETONE (1 supplier)
Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone (7 suppliers)
Compound Structure IUPAC Name: methyl (4R)-5-[[(2S,3R)-1-[[(3R)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2R,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-98-2
Synonyms: Z-IETD-fmk, ZINC584567002

Molecular Formula: C30H43FN4O11Molecular Weight: 654.689 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PHLCQASLWHYEMX-RBMJUQRSSA-N

210344-98-2
Z-Ile-Glu(OtBu)-Ala-Leu-CHO (0 suppliers)
Z-Ile-Glu-Pro-Phe-Ome (3 suppliers)255257-97-4
Z-ILE-GLY-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 84559-82-0
Synonyms: AC1OLQUH, EINECS 283-170-0, N-(N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)glycine, Glycine, N-(N-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)glycyl)-, 2-[[2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MVTRAKCVUOLTBC-LRDDRELGSA-N

84559-82-0
Z-ILE-HIS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 53935-11-8
Synonyms: AC1OLRT2, (2S)-3-(1H-imidazol-5-yl)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid

Molecular Formula: C20H26N4O5Molecular Weight: 402.444240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ANMQWJBATIWADO-JQFCIGGWSA-N

53935-11-8
Z-ILE-ILE-OH (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid | CAS Registry Number: 42538-01-2
Synonyms: EINECS 255-876-9, CID6451893, N-(N-((Benzyloxy)carbonyl)-L-isoleucyl)-L-isoleucine

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

InChIKey: QJJULDSUCQXEDB-OTRWWLKZSA-N

42538-01-2
Z-Ile-Ile-Trp-CHO (0 suppliers)
Z-ILE-NCA (2 suppliers)146286-84-2
Z-ILE-ONP (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 2130-99-6
Synonyms: MolPort-002-217-953, EINECS 218-351-5, CID102756, ZINC02938634, p-Nitrophenyl N-((benzyloxy)carbonyl)-L-isoleucinate

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

InChIKey: NJDZCCJYUBNBMK-UHFFFAOYSA-N

2130-99-6
Z-Ile-OSu (14 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 3391-99-9
Synonyms: NSC154978, EINECS 222-228-1, CID102994, ST5410909, Benzyl (S-(R*,R*))-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylbutyl)carbamate

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

InChIKey: XQPVVBMUTQVELT-UHFFFAOYSA-N

3391-99-9
Z-Ile-Phe-Asn(Trt)-CHO (0 suppliers)199005-63-5
Z-Ile-Phe-Dap(Ac)-CHO (0 suppliers)199005-55-5
Z-Ile-Phe-Met(O)-CHO (0 suppliers)199005-51-1
Z-ILE-PHE-OME (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 4818-06-8
Synonyms: AC1OIHNI, methyl (2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNGJXXOGLLZAJR-YYWHXJBOSA-N

4818-06-8
Z-ILE-SER-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 212612-25-4
Synonyms: ZINC1576106

Molecular Formula: C17H24N2O6Molecular Weight: 352.387 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WRDZCFUWKUEZOX-UBHSHLNASA-N

212612-25-4
Z-ILE-TRP-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 196502-46-2
Synonyms: SCHEMBL5395715, ZINC5706766, N-benzyloxycarbonyl-l-isoleucyl-l-tryptophan

Molecular Formula: C25H29N3O5Molecular Weight: 451.523 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FJBYWNDMORMCCH-SSKFGXFMSA-N

196502-46-2
Z-ILE-TYR-OH (1 supplier)
Z-ISOLEUCYL-L-GLUTAMIC ACID (1 supplier)
Z-JIB-04 (NSC 693627) (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine | CAS Registry Number: 199596-24-2
Synonyms: NCIChal_000041, AC1L94QT, 5-chloro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine, NCI60_033523, 5-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine

Molecular Formula: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHHFKWKMXWRVTJ-UHFFFAOYSA-N

199596-24-2
Z-L-(2-naphthyl)-alanine-L-(1-naphthyl)-alanine-L-leucinal (0 suppliers)
Z-L-4-hydroxyproline (30 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13504-85-3
Synonyms: Oprea1_769108, N-Carbobenzyloxy-4-hydroxyproline, AIDS151184, AIDS-151184, EINECS 236-831-2, NSC690765, N-carbobenzyloxy-allo-d-hydroxyproline, N-Carbobenzyloxy-l-allo-hydroxyproline, BBV-072232, NSC 690765, 1-((Benzyloxy)carbonyl)-4-hydroxyproline, 1-Benzyl hydrogen (2S-trans)-4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-UHFFFAOYSA-N

13504-85-3
Z-L-5-OXO-4-OXAZOLIDINE ACETIC ACID (1 supplier)
Z-L-A-AMINOBUTYRYL-L-PHENYLALANINE (1 supplier)
Z-L-A-GLUTAMYL-L-GLYCINE (1 supplier)
Z-L-A-GLUTAMYL-L-LEUCINE (1 supplier)
Z-L-A-GLUTAMYL-L-VALINE (1 supplier)
Z-L-Abu-CONH(CH2)3-morpholine (0 suppliers)
Z-L-Abu-conh-ethyl (0 suppliers)
Z-L-AHa-oh dcha (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-4-azido-2-(phenylmethoxycarbonylamino)butanoic acid;~{N}-cyclohexylcyclohexanamine | CAS Registry Number: 1263047-43-3
Synonyms: Z-L-AHA-OH DCHA, 7927AH, KM5487, C12H23N.C12H14N4O4, 1423018-09-0

Molecular Formula: C24H37N5O4Molecular Weight: 459.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WWXXNIKKZNJTKM-PPHPATTJSA-N

1263047-43-3
Z-L-AHA-OH*DCHA (1 supplier)
Z-L-ALA-GLY-OME (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate | CAS Registry Number: 4840-29-3
Synonyms: Ambcb6532105, MLS000110666, MolPort-002-206-733, NSC164070, CID294920, SMR000106595

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

InChIKey: SKLYMDPIMHAIOY-UHFFFAOYSA-N

4840-29-3
Z-L-ALANINE 1-NAPHTHYLESTER (1 supplier)
Z-L-ALANINE 4-METHOXY-BETA-NAPHTHYLAMIDE, 99% (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 201982-94-7
Synonyms: CTK8E8773, Z-L-alanine 4-methoxy-beta-naphthylamide

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQORNHPLFMGYMF-HNNXBMFYSA-N

201982-94-7
Z-L-ALANINE ONSU (1 supplier)
Z-L-Alaninol (14 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 66674-16-6
Synonyms: N-Z-L-Alaninol, CBZ-L-ALANINOL, AG-G-28325, (S)-Benzyl (1-hydroxypropan-2-yl)carbamate, (S)-(2-Hydroxy-1-methylethyl)carbamic acid benzyl ester, (phenylmethyl) N-[(2S)-1-oxidanylpropan-2-yl]carbamate, N-[(2S)-1-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester, N-Cbz-L-alaninol, PubChem12188, N-Carbobenzoxy-L-alaninol, SureCN1547277, KSC614Q0D, 543217_ALDRICH, CTK5B4801, (S)-N-Cbz-2-Amino-1-propanol, MolPort-003-936-306, ANW-58397, ZINC00403976, AG-G-51609, RL04542

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPHMHSLDRPUSM-VIFPVBQESA-N

66674-16-6
Z-L-ALANYL-B-ALANINE 0.999 (1 supplier)
Z-L-ALANYL-L-ALANINE METHYLESTER (1 supplier)
Z-L-ALANYL-L-ARGININE (1 supplier)
751 to 800 of 4419 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
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