Z-His-Leu-OH,Z-HIS-LYS(BOC)-NHNH2 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

451 to 500 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Z-His-Leu-OH (2 suppliers)

IUPAC Name: 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 38972-90-6
Synonyms: NSC333461, AC1L7CT9, CTK1C4328, NSC-333461, 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid, 2-[[3-(3H-imidazol-4-yl)-2-phenylmethoxycarbonylamino-propanoyl]amino]-4-methyl-pentanoic acid

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

InChIKey: QDSCJZMMRKBXNR-UHFFFAOYSA-N

38972-90-6

Z-HIS-LYS(BOC)-NHNH2 (4 suppliers)

IUPAC Name: tert-butyl N-[(5S)-6-hydrazinyl-5-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-6-oxohexyl]carbamate | CAS Registry Number: 24252-86-6
Synonyms: ZINC95869744, AKOS030632583

Molecular Formula:	C₂₅H₃₇N₇O₆	Molecular Weight:	531.614 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WSDNILYHGWPGII-PMACEKPBSA-N

24252-86-6

Z-HIS-LYS(BOC)-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 252573-91-4
Synonyms: ZINC15722049

Molecular Formula:	C₂₅H₃₅N₅O₇	Molecular Weight:	517.583 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XVRBYXUFMBHJOI-PMACEKPBSA-N

252573-91-4

Z-HIs-met-oh (4 suppliers)

IUPAC Name: 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2641-13-6
Synonyms: Z-His-met-oh

Molecular Formula:	C₁₉H₂₄N₄O₅S	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UYQFHHZKLLWKNY-UHFFFAOYSA-N

2641-13-6

Z-HIS-NH2 (7 suppliers)

IUPAC Name: benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 16706-41-5
Synonyms: NSC169177, CID297874

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.301840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLVGCKUYWFCKIV-UHFFFAOYSA-N

16706-41-5

Z-HIS-NHNH2 (6 suppliers)

IUPAC Name: benzyl N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 49706-31-2
Synonyms: MLS001181504, MolPort-001-813-129, MolPort-002-798-598, NSC118527, BTB 13334, CID273359, SMR000567254, 12L-913, AA-516/31407001, SR-01000641917-1, benzyl 2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-oxoethylcarbamate

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BOOAASJRVPZWJW-UHFFFAOYSA-N

49706-31-2

Z-HIS-OME (7 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 (6 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 (5 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 (4 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-TRP-OH (4 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 (5 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 (4 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-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-HOMOGLU(OTBU)-OH (Z-AAD(OTBU)-OH; (S)-2-(Z-AMINO)-HEXANEDIOIC ACID-6-T-BUTYL ESTER) (4 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-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 (8 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-β-Homotrp(Boc)-OH (0 suppliers)

957494-13-2

Z-IETD-AFC (12 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 (7 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 (1 supplier)

348079-18-5

Z-Ile-Glu(O-ME)-Thr-Asp(O-Me) fluoromethyl ketone (0 suppliers)

220760-26-9

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

255257-97-4

Z-ILE-GLY-GLY-OH (4 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 (5 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 (9 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-Leu-aldehyde (8 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 (2 suppliers)

146286-84-2

Z-ILE-ONP (7 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 (10 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 (4 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

Z-ILE-SER-OH (1 supplier)

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:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.387 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WRDZCFUWKUEZOX-UBHSHLNASA-N

212612-25-4

Z-ILE-TRP-OH (1 supplier)

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:	C₂₅H₂₉N₃O₅	Molecular Weight:	451.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FJBYWNDMORMCCH-SSKFGXFMSA-N

196502-46-2

Z-L-4-hydroxyproline (26 suppliers)

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:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWVCWLBEARZMAH-UHFFFAOYSA-N

13504-85-3

Z-L-AHa-oh dcha (7 suppliers)

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:	C₂₄H₃₇N₅O₄	Molecular Weight:	459.591 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WWXXNIKKZNJTKM-PPHPATTJSA-N

1263047-43-3

Z-L-ALA-GLY-OME (8 suppliers)

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:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKLYMDPIMHAIOY-UHFFFAOYSA-N

4840-29-3

Z-L-ALANINE 4-METHOXY-BETA-NAPHTHYLAMIDE, 99% (7 suppliers)

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:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.421080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQORNHPLFMGYMF-HNNXBMFYSA-N

201982-94-7

Z-L-Alaninol (10 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFPHMHSLDRPUSM-VIFPVBQESA-N

66674-16-6

Z-L-ALANYL-L-GLUTAMIC ACID (6 suppliers)

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:	C₁₆H₂₀N₂O₇	Molecular Weight:	352.339200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JMDKBDALNFZTOV-JQWIXIFHSA-N

102601-36-5

Z-L-ALANYL-L-VALINE (8 suppliers)

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:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MSDUZLXFEMEMNF-AAEUAGOBSA-N

14550-79-9

Z-L-ALANYLGLYCYLGLYCINE (5 suppliers)

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:	C₁₅H₁₉N₃O₆	Molecular Weight:	337.332 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YAZHLKIJOZDQOI-JTQLQIEISA-N

21929-69-1

Z-L-Alpha-Vinyl-Gly-Ome (8 suppliers)

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:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDGRSOXTMWVLOJ-NSHDSACASA-N

75266-40-9

z-l-Asparagine 4-nitrobenzyl ester (5 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3561-56-6
Synonyms: Z-L-Asparagine 4-nitrobenzyl ester, Z-D-Asparagine 4-nitrobenzyl ester, Z-ASN-ONB, ZINC2556679, AKOS027383166, ACM3561566, AK399924, (S)-4-Nitrobenzyl 4-amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate

Molecular Formula:	C₁₉H₁₉N₃O₇	Molecular Weight:	401.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMPDRPZPZHXQHZ-INIZCTEOSA-N

3561-56-6

Z-L-ASPARAGINE P-NITROPHENYLESTER (3 suppliers)

3589-57-3

Z-L-Aspartic acid ?-tert·butyl ester N-carboxyan (1 supplier)

IUPAC Name: benzyl (4S)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 178614-80-7
Synonyms: Z-Asp(OtBu)-NCA, ZINC97950103, X5734

Molecular Formula:	C₁₇H₁₉NO₇	Molecular Weight:	349.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JIMRURLBCRYAJA-LBPRGKRZSA-N

178614-80-7

Z-L-aspartic acid 1-methyl ester (12 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 16965-06-3
Synonyms: NSC164662, CID295485, ST5411851

Molecular Formula:	C₁₃H₂₁F₃N₂O₅	Molecular Weight:	342.311450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DEIYNDIFGSDDCY-UHFFFAOYSA-N

16965-06-3

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