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CHEMICAL products beginning with : Z
501 to 550 of 3275 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-HIS-TYR-OH (6 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 17257-63-5
Synonyms: NSC333463, AC1L7CTF, NSC-333463, 3-(4-hydroxyphenyl)-2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula: C23H24N4O6Molecular Weight: 452.459860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QHPSWBYUIKSQHA-UHFFFAOYSA-N

17257-63-5
Z-HIS-TYR-TYR-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 13053-63-9
Synonyms: Z-His-Tyr-Tyr-OEt, Cbz-His-Tyr-Tyr-ethyl ester, AKOS030632588, ZINC255987069, C-50718

Molecular Formula: C34H37N5O8Molecular Weight: 643.697 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MCLIWYJPFOGXEU-DTXPUJKBSA-N

13053-63-9
Z-HoArg(NO2)-OH (0 suppliers)
Z-HoArg-OH (2 suppliers)
Z-HoLeu-OH (3 suppliers)
Z-HoMet-OH (2 suppliers)
Z-homoARG(PBF)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1313054-85-1
Synonyms: Z-Homoarg(Pbf)-OH, ZINC71788257

Molecular Formula: C28H38N4O7SMolecular Weight: 574.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LTSOZKJGTVRGPM-QFIPXVFZSA-N

1313054-85-1
Z-HomoArg-OH (4 suppliers)
Z-Homoarginine (1 supplier)
Z-HOMOGLU(OTBU)-OH (Z-AAD(OTBU)-OH; (S)-2-(Z-AMINO)-HEXANEDIOIC ACID-6-T-BUTYL ESTER) (2 suppliers)201668-29-3
Z-HoSer-OH (0 suppliers)
Z-Hpg (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 1234692-80-8
Synonyms: Cbz-L-homopropargylglycine, ZINC43867375, AKOS015941096

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWPVNBACLFLOJI-LBPRGKRZSA-N

1234692-80-8
Z-HYP(TBU)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 85201-91-8
Synonyms: Z-Hyp(Tbu)-OH, AC1OCUS3, SureCN2175331, CTK8G3894, MolPort-020-003-895, Z-O-tert-butyl-L-4-hydroxyproline, AKOS016003069, AG-H-42471, AK-88960, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(phenylmethyl) ester, (2S-trans)-;4(R)-(1,1-Dimethylethoxy)-1-(phenylmethoxycarbonyl)-L-proline

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCTNIMOEFJORHQ-KGLIPLIRSA-N

85201-91-8
Z-Hyp(Tbu)-Ome (4 suppliers)
Z-Hyp-OH (4 suppliers)
Z-Hyp-OMe (6 suppliers)
Z-β-Homotrp(Boc)-OH (1 supplier)957494-13-2
Z-IETD-AFC (8 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-R110 (0 suppliers)
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-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 (3 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 (5 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 (8 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 (12 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 (15 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 (4 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 (2 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-JIB-04 (NSC 693627) (7 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 (31 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-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-ALA-GLY-OME (7 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 4-METHOXY-BETA-NAPHTHYLAMIDE, 99% (6 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-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-L-GLUTAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid | CAS Registry Number: 102601-36-5
Synonyms: Z-Ala-Glu, C2376_SIGMA

Molecular Formula: C16H20N2O7Molecular Weight: 352.339200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JMDKBDALNFZTOV-JQWIXIFHSA-N

102601-36-5
Z-L-ALANYL-L-VALINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 14550-79-9
Synonyms: AC1ODTCB, Z-ALA-VAL-OH, benzyloxycarbonylalanylvaline, SCHEMBL9325847, MSDUZLXFEMEMNF-AAEUAGOBSA-N, ZINC1626041, AKOS030632387, (2S)-3-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MSDUZLXFEMEMNF-AAEUAGOBSA-N

14550-79-9
Z-L-ALANYLGLYCYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 21929-69-1
Synonyms: AC1ODV4M, Z-ALA-GLY-GLY-OH, ZINC2571341, AKOS030632518, ACM21929691, AM002815, {2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANAMIDO]ACETAMIDO}ACETIC ACID, 2-[[2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetic acid

Molecular Formula: C15H19N3O6Molecular Weight: 337.332 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YAZHLKIJOZDQOI-JTQLQIEISA-N

21929-69-1
Z-L-Alpha-Vinyl-Gly-Ome (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)but-3-enoate | CAS Registry Number: 75266-40-9
Synonyms: Z-L-a-vinyl-Gly-OMe, (S)-2-(BENZYLOXYCARBONYLAMINO)-3-BUTENOIC ACID METHYL ESTER, AG-G-99886, PubChem11522, SureCN930559, Z-L-ALPHA-VINYL-GLY-OME, CTK5E1341, MolPort-004-964-273, AKOS016009947, LS30078, AK113160, WT-131175, FT-0080737, FT-0600280, (S)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate, 3-Butenoic acid,2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)-, 3-Butenoicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (S)-;(S)-2-[(Benzyloxycarbonyl)amino]but-3-enoicacid methyl ester;(S)-Methyl 2-(benzyloxycarbonylamino)but-3-enoate;Cbz-L-alpha-vinyl-Gly-OMe;(S)-N-Z-2-Amino-3-butenoic acid methyl ester;

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

InChIKey: YDGRSOXTMWVLOJ-NSHDSACASA-N

75266-40-9
501 to 550 of 3275 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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