Z-HIS-OME,Z-HIS-PHE-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

751 to 800 of 4719 results Page:

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PRODUCT NAME

CAS Registry Number

Z-HIS-OME (6 suppliers)

IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 15545-10-5
Synonyms: MolPort-020-004-498, AK170028, K-4909

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.313180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLEOALLEVMGHEC-ZDUSSCGKSA-N

15545-10-5

Z-HIS-PHE-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13053-69-5
Synonyms: Z-His-Phe-OH, ZINC13543937, AKOS030632584, C-48399

Molecular Formula:	C₂₃H₂₄N₄O₅	Molecular Weight:	436.468 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KHUKLOTWIPDCJZ-PMACEKPBSA-N

13053-69-5

Z-HIS-PHE-PHE-OET (4 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 13053-61-7
Synonyms: Z-His-Phe-Phe-OEt, Cbz-His-Phe-Phe-ethyl ester, ZINC85562753, AKOS030632585, C-50719

Molecular Formula:	C₃₄H₃₇N₅O₆	Molecular Weight:	611.699 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BACUIVJHGVZWKI-DTXPUJKBSA-N

13053-61-7

Z-HIS-PHE-TRP-OET (3 suppliers)

IUPAC Name: ethyl 2-[[2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 10119-01-4
Synonyms: NSC333462, CID333229

Molecular Formula:	C₃₆H₃₈N₆O₆	Molecular Weight:	650.723520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BDLARIQIBCQXJC-UHFFFAOYSA-N

10119-01-4

Z-HIS-PHE-TYR-OET (0 suppliers)

Z-HIS-TRP-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 79479-33-7
Synonyms: ZINC15721543, AKOS030632587

Molecular Formula:	C₂₅H₂₅N₅O₅	Molecular Weight:	475.505 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JINLNSVUUQVSNM-VXKWHMMOSA-N

79479-33-7

Z-HIS-TYR-OH (4 suppliers)

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:	C₂₃H₂₄N₄O₆	Molecular Weight:	452.459860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QHPSWBYUIKSQHA-UHFFFAOYSA-N

17257-63-5

Z-HIS-TYR-TYR-OET (3 suppliers)

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:	C₃₄H₃₇N₅O₈	Molecular Weight:	643.697 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MCLIWYJPFOGXEU-DTXPUJKBSA-N

13053-63-9

Z-HoArg(NO2)-OH (0 suppliers)

Z-HoArg-OH (0 suppliers)

Z-HOARG-OHĂ‚Â (0 suppliers)

Z-HoLeu-OH (3 suppliers)

Z-HoMet-OH (3 suppliers)

Z-homoARG(PBF)-OH (1 supplier)

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:	C₂₈H₃₈N₄O₇S	Molecular Weight:	574.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LTSOZKJGTVRGPM-QFIPXVFZSA-N

1313054-85-1

Z-HomoArg-OH (1 supplier)

Z-HOMOARG-OH 95%MIN (0 suppliers)

Z-Homoarginine (0 suppliers)

Z-HOMOGLU(OTBU)-OH (Z-AAD(OTBU)-OH; (S)-2-(Z-AMINO)-HEXANEDIOIC ACID-6-T-BUTYL ESTER) (3 suppliers)

201668-29-3

Z-HOMOMET-OH (2 suppliers)

IUPAC Name: (2S)-5-methylsulfanyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2044704-55-2
Synonyms: Z-HoMet-OH, Z-HomoMet-OH, (S)-2-(((Benzyloxy)carbonyl)amino)-5-(methylthio)pentanoic acid, SCHEMBL14337551, MFCD30475875

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIUFIRVCAFTFKW-LBPRGKRZSA-N

2044704-55-2

Z-HoSer-OH (0 suppliers)

Z-Hpg (1 supplier)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 1234692-80-8
Synonyms: Cbz-L-homopropargylglycine, ZINC43867375, AKOS015941096

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWPVNBACLFLOJI-LBPRGKRZSA-N

1234692-80-8

Z-HYP(TBU)-OH (7 suppliers)

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:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCTNIMOEFJORHQ-KGLIPLIRSA-N

85201-91-8

Z-Hyp(Tbu)-Ome (4 suppliers)

Z-HYP(TBU)-OMEĂ‚Â (0 suppliers)

Z-Hyp-OH (2 suppliers)

Z-Hyp-OMe (3 suppliers)

Z-I-GLU(OTBU)-AL-CHO (0 suppliers)

Z-Î˛-Homotrp(Boc)-OH (0 suppliers)

957494-13-2

Z-IE(OME)TD(OME)-FMK (0 suppliers)

Z-IETD-AFC (11 suppliers)

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:	C₃₇H₄₂F₃N₅O₁₃	Molecular Weight:	821.750290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: RCIFCAJYIPUCJW-QXPVPWKFSA-N

219138-02-0

Z-IETD-FMK (6 suppliers)

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:	C₃₀H₄₃FN₄O₁₁	Molecular Weight:	654.689 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PHLCQASLWHYEMX-RBMJUQRSSA-N

210344-98-2

Z-IETD-PNA (0 suppliers)

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-ASP(OME)-FLUOROMETHYL KETONE (0 suppliers)

Z-Ile-Glu(OtBu)-Ala-Leu-CHO (0 suppliers)

Z-Ile-Glu-Pro-Phe-Ome (2 suppliers)

255257-97-4

Z-ILE-GLY-GLY-OH (3 suppliers)

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:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MVTRAKCVUOLTBC-LRDDRELGSA-N

84559-82-0

Z-ILE-HIS-OH (4 suppliers)

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:	C₂₀H₂₆N₄O₅	Molecular Weight:	402.444240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ANMQWJBATIWADO-JQFCIGGWSA-N

53935-11-8

Z-ILE-ILE-OH (7 suppliers)

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:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJJULDSUCQXEDB-OTRWWLKZSA-N

42538-01-2

Z-Ile-Ile-Trp-CHO (0 suppliers)

Z-Ile-Leu-aldehyde (6 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 161710-10-7
Synonyms: CHEMBL422142, AKOS022181617, AJ-83340, AK-62802, Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate

Molecular Formula:	C₂₀H₃₀N₂O₄	Molecular Weight:	362.463200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJQLUFQGNVGLKR-SZMVWBNQSA-N

161710-10-7

Z-ILE-NCA (1 supplier)

146286-84-2

Z-ILE-ONP (6 suppliers)

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:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJDZCCJYUBNBMK-UHFFFAOYSA-N

2130-99-6

Z-Ile-OSu (9 suppliers)

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:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.377080 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNGJXXOGLLZAJR-YYWHXJBOSA-N

4818-06-8

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