H-PHE-ALA-LEU-ALA-LEU-LYS-ALA-LEU-LYS-LYS-ALA-LEU-LYS-LYS-LEU-LYS-LYS-ALA-LEU-LYS-LYS-ALA-LEU-OH,H-PHE-ALA-NH2 Ã‚Â· HCL Suppliers & Manufacturers

CHEMICAL products beginning with : H

3151 to 3200 of 61405 results Page:

60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

H-PHE-ALA-LEU-ALA-LEU-LYS-ALA-LEU-LYS-LYS-ALA-LEU-LYS-LYS-LEU-LYS-LYS-ALA-LEU-LYS-LYS-ALA-LEU-OH (1 supplier)

H-PHE-ALA-NH2 Ã‚Â· HCL (1 supplier)

H-PHE-ALA-OME HCL (6 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoate;hydrochloride | CAS Registry Number: 3338-40-7
Synonyms: H-PHE-ALA-OMEHCL

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTLLOYMXZZNRKU-ROLPUNSJSA-N

3338-40-7

H-PHE-ALA-OMEÃ‚Â·HCL (1 supplier)

H-Phe-Ala-ßNA (1 supplier)

201998-18-7

H-PHE-AMC (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 98516-72-4
Synonyms: H-Phe-AMC, L-Phe-AMC, L-F-AMC, L-Phe-7-Amino-4-Methylcoumarin, Phe-MCA, AmbotzHAA7720, AC1OCTTV, SCHEMBL3992539, H-Phe-AMC trifluoroacetate salt, ZINC391857, AKOS027326908, AJ-21143, AK322584, C-48310, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide, (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNWTXWNBQNGDDS-INIZCTEOSA-N

98516-72-4

H-Phe-Amc Tfa (13 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 108321-84-2
Synonyms: L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt, 78089_FLUKA, AKOS015910343, P-3500, I14-40715

Molecular Formula:	C₂₁H₁₉F₃N₂O₅	Molecular Weight:	436.381170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: TWTCFDQXNADDLQ-NTISSMGPSA-N

108321-84-2

H-PHE-ARG-AFC (1 supplier)

H-PHE-ARG-ALA-ASP-HIS-PRO-PHE-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 153512-29-9
Synonyms: Phe-Arg-Ala-Asp-His-Pro-Phe-Leu, HBDDSFYGZBZVQM-KOOVRBLHSA-N

Molecular Formula:	C₄₈H₆₇N₁₃O₁₁	Molecular Weight:	1002.144 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: HBDDSFYGZBZVQM-KOOVRBLHSA-N

153512-29-9

H-PHE-ARG-ARG-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 150398-22-4
Synonyms: Phe-arg-arg, Phenylalanyl-arginyl-arginine, L-Arginine, N2-(N2-L-phenylalanyl-L-arginyl)-

Molecular Formula:	C₂₁H₃₅N₉O₄	Molecular Weight:	477.560500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LZDIENNKWVXJMX-JYJNAYRXSA-N

150398-22-4

H-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH AMMONIUM (2 suppliers)

157884-72-5

H-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-TYR-OH (1 supplier)

H-PHE-ARG-VAL-ASP-GLU-GLU-PHE-GLN-SER-PRO-PHE-ALA-SER-GLN-SER-ARG-GLY-TYR-PHE-LEU-PHE-ARG-PRO-ARG-AS (6 suppliers)

312306-89-1

H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2 (1 supplier)

H-PHE-ASP-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]butanedioic acid | CAS Registry Number: 22828-05-3
Synonyms: CHEBI:73631, phenylalanylaspartic acid, L-Phe-L-Asp, L-phenylalanyl-L-aspartic acid, CHEMBL476213, SCHEMBL2878352, FD, F-D

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HWMGTNOVUDIKRE-UWVGGRQHSA-N

22828-05-3

H-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)

136734-21-9

H-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide dihydrochloride (0 suppliers)

136630-78-9

H-PHE-BETANA (9 suppliers)

IUPAC Name: 2-amino-N-naphthalen-2-yl-3-phenylpropanamide | CAS Registry Number: 740-57-8
Synonyms: P3762_SIGMA, MolPort-004-960-162, CID577793, L-Phenylalanine-.beta.-naphthylamide, DAH1657209, L-alpha-Phenylalanyl-beta-naphthylamide, L-.alpha.-Phenylalanyl-.beta.-naphthylamide

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUOLUWPVABJBKU-UHFFFAOYSA-N

740-57-8

H-Phe-Betana HCl (0 suppliers)

H-PHE-CMK.HCL (13 suppliers)

IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 52735-71-4
Synonyms: DLNJXAGVYFIVJM-FVGYRXGTSA-N, MolPort-020-004-779, H-PHE-CHLOROMETHYLKETONE HCL, K-9607, (S)-4-Chloro-3-oxo-1-phenylbutan-2-aminiumchloride, (S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S) -3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNJXAGVYFIVJM-FVGYRXGTSA-N

52735-71-4

H-PHE-CMKÂ·HCL (5 suppliers)

IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 34351-19-4
Synonyms: H-PHE-CHLOROMETHYLKETONE HCL, 52735-71-4, (S)-3-Amino-1-chloro-4-phenylbutan-2-one hydrochloride, H-Phe-chloromethylketone . HCl, DLNJXAGVYFIVJM-FVGYRXGTSA-N, AKOS027327887, AS-46923, V6404, K-9607, (S)-4-Chloro-3-oxo-1-phenylbutan-2-aminiumchloride, (S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S) -3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNJXAGVYFIVJM-FVGYRXGTSA-N

34351-19-4

H-PHE-D-LEU-NH2 Ã‚Â· HCL (1 supplier)

H-Phe-D-Pro-OH · HCl (4 suppliers)

IUPAC Name: (2R)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 28819-11-6
Synonyms: CHEMBL330031, D-Proline, 1-L-phenylalanyl-, CTK0I5020

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEQJQNWXCSUVMA-NWDGAFQWSA-N

28819-11-6

H-Phe-Gln-Gly-Pro-OH (2 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 320350-35-4
Synonyms: CTK1B2556, L-Proline, L-phenylalanyl-L-glutaminylglycyl-

Molecular Formula:	C₂₁H₂₉N₅O₆	Molecular Weight:	447.484860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YZGZPUCUPOSUFC-JYJNAYRXSA-N

320350-35-4

H-PHE-GLN-PRO-VAL-LEU-HIS-LEU-VAL-ALA-LEU-ASN-SER-PRO-LEU-SER-GLY-GLY-MET-ARG-GLY-ILE-ARG-GLY-ALA-ASP-PHE-GLN-CYS(ACM)-PHE-GLN-GLN-ALA-ARG-ALA-VAL-GLY-LEU-ALA-GLY-THR-PHE-ARG-ALA-PHE-OH (1 supplier)

H-PHE-GLN-VAL-VAL-CYS(NPYS)-GLY-NH2 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(3-nitropyridin-2-yl)sulfanyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 128102-74-9
Synonyms: ZINC150345665, Phe-Gln-Val-Val-Cys(NPYS)-Gly-NH2, >=95% (HPLC)

Molecular Formula:	C₃₄H₄₈N₁₀O₉S	Molecular Weight:	772.879 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RUUXMQHJVXHBGZ-ZCBIBPQVSA-N

128102-74-9

H-Phe-Gln-Val-Val-Cys-Gly-NH2 (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 289652-40-0
Synonyms: ZINC301320199

Molecular Formula:	C₂₉H₄₆N₈O₇S	Molecular Weight:	650.796 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: WTXLFXLSDCKAEI-AZTPLLCYSA-N

289652-40-0

H-Phe-Glu-Trp-Thr-Pro-Gly-Tyr-Trp-Gln-Pro-Tyr-Ala-Leu-Pro-Leu-OH (2 suppliers)

Molecular Formula:	C₉₅H₁₂₂N₁₈O₂₂	Molecular Weight:	1868.125 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	23

InChIKey: XCHFDHFTWBMCCL-CGVIVZGNSA-N

171492-13-0

H-PHE-GLY-GLY-OH (1 supplier)

H-PHE-GLY-HIS-P-NITRO-PHE-PHE-ALA-OME (1 supplier)

H-PHE-GLY-HIS-P-NITRO-PHE-PHE-ALA-PHE-OME (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 50572-79-7
Synonyms: CHEMBL347185, CTK8G0210, CHEBI:361894, AG-F-70068, H-Phe-Gly-His-Phe(NO2)-Phe-Ala-Phe-OMe

Molecular Formula:	C₄₈H₅₄N₁₀O₁₀	Molecular Weight:	931.003360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: AMGPHHBMTKEMRD-IDNKWEKWSA-N

50572-79-7

H-PHE-GLY-NH2.HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 38678-61-4
Synonyms: H-Phe-Gly-NH2, AC1ODSWX, H-Phe-Gly-Nh2 HCl, H-Phe-Gly-NH2 . HCl, CHEMBL378478, SCHEMBL8788898, 7219AH, ZINC53160055, AKOS010392527, ACM38678614, BC4264419, (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide, (S)-2-Amino-N-(2-amino-2-oxoethyl)-3-phenylPropanamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVHDTHVQHUWCCI-VIFPVBQESA-N

38678-61-4

H-PHE-GLY-OH Ã¢â‚¬Â¢ TFA (1 supplier)

H-PHE-GLY-OHÃ‚Â·TFA (1 supplier)

H-Phe-Gly-ßNA (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 370582-00-6
Synonyms: H-Phe-Gly-bNA, ZINC71788447

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.418 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAUQNVNSCONVRO-IBGZPJMESA-N

370582-00-6

H-PHE-HIS-LEU-LEU-ARG-GLU-MET-LEU-GLU-MET-ALA-LYS-ALA-GLU-GLN-GLU-ALA-GLU-GLN-ALA-ALA-LEU-ASN-ARG-LEU-LEU-LEU-GLU-GLU-ALA-NH2 (5 suppliers)

Synonyms: a-Helical CRF (12-41)

Molecular Formula:	C₁₅₂H₂₅₁N₄₃O₄₇S₂	Molecular Weight:	3497.054 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	54

InChIKey: JVWFQMUUFCNVIR-PCCXVXJGSA-N

158535-55-8

H-Phe-His-OMe · 2 HCl (2 suppliers)

76524-86-2

H-PHE-HIS-PRO-LYS-ARG-PRO-TRP-ILE-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 117442-29-2
Synonyms: Xenin 9, H-Phe-His-Pro-Lys-Arg-Pro-Trp-Ile-Leu-OH, Xenopsin-Related Peptide 2 (XP-2)

Molecular Formula:	C₆₀H₈₈N₁₆O₁₀	Molecular Weight:	1193.466 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: WRKGJJMTAAGKOY-NAURNBLQSA-N

117442-29-2

H-PHE-ILE-ASP-PRO-GLU-LEU-GLN-ARG-SER-TRP-GLU-GLU-LYS-GLU-GLY-GLU-GLY-VAL-LEU-MET-PRO-GLU-OH (7 suppliers)

Synonyms: Prepro-trh (178-199), Preprothyrotropin-releasing hormone (178-199), Prepro-thyrotropin-releasing hormone (178-199), L-Glutamic acid, L-phenylalanyl-L-isoleucyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-arginyl-L-seryl-L-typtophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamylglycyl-L-alpha-glutamylglycyl-L-valyl-L-leucyl-L-methionyl-L-prolyl-

Molecular Formula:	C₁₁₆H₁₇₆N₂₈O₃₉S	Molecular Weight:	2618.867840 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	44

InChIKey: ICAYDYVQHKWGMZ-VIAQXQIWSA-N

122018-92-2

H-PHE-ILE-OH (8 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 22951-94-6
Synonyms: H-Phe-Ile-OH, L-PHENYLALANYL-L-ISOLEUCINE, Phe-Ile, phenylalanylisoleucine, L-Phe-L-Ile, Phenylalanyl-Isoleucine, SCHEMBL3052110, CHEBI:74717, CTK6B1491, FI, ZINC2391057, AKOS010420075, AM002540, FT-0638271, C-50632, (2S,3S)-2-((S)-2-Amino-3-phenylPropanamido)-3-methylpentanoic acid, (2S,3S)-2-[(2S)-2-AMINO-3-PHENYLPROPANAMIDO]-3-METHYLPENTANOIC ACID

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWBLQDDHSDGEGR-DRZSPHRISA-N

22951-94-6

H-PHE-ILE-SER-ASP-TYR-SER-ILE-ALA-MET-ASP-LYS-ILE-HIS-GLN-GLN-ASP-PHE-VAL-ASN-TRP-LEU-LEU-ALA-GLN-LYS-NH2 (3 suppliers)

1139691-72-7

H-Phe-Leu-Glu-Glu-Ile-OH (2 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 62733-72-6
Synonyms: h-phe-leu-glu-glu-ile-oh, L-phenylalanyl-l-leucyl-l-alpha-glutamyl-l-alpha-glutamyl-l-isoleucine

Molecular Formula:	C₃₁H₄₇N₅O₁₀	Molecular Weight:	649.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: KEWXLNGNRRVVHV-UHFFFAOYSA-N

62733-72-6

H-PHE-LEU-GLY-GLY-LEU-ILE-LYS-ILE-VAL-PRO-ALA-MET-ILE-CYS-ALA-VAL-THR-LYS-LYS-CYS-OH (1 supplier)

H-PHE-LEU-HIS-GLN-GLU-ARG-MET-ASP-VAL-CYS-GLU-THR-HIS-LEU-HIS-TRP-HIS-THR-VAL-ALA-LYS-OH (6 suppliers)

Synonyms: AMYLOIDBETA/A4PROTEINPRECURSOR770

Molecular Formula:	C₁₁₆H₁₇₃N₃₅O₃₁S₂	Molecular Weight:	2617.960720 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	40

InChIKey: OUZWHWVFXUODDP-VPTNPDDQSA-N

315229-44-8

H-PHE-LEU-MET-PHE-LYS-GLN-GLY-ARG-CYS-LEU-CYS-ILE-GLY-PRO-GLY-MET-LYS-ALA-VAL-LYS-MET-ALA-GLU-ILE-GLU-LYS-ALA-SER-VAL-ILE-TYR-PRO-SER-ASN-GLY-CYS-ASP-LYS-VAL-GLU-VAL-ILE-VAL-THR-MET-LYS-ALA-HIS-LYS-ARG-GLN-ARG-CYS-LEU-ASP-PRO-ARG-SER-LYS-GLN-ALA-ARG-LEU-ILE-MET-GLN-ALA-ILE-GLU-LYS-LYS-ASN-PHE-LEU-AR (1 supplier)

H-PHE-LEU-NH2.HBR (8 suppliers)

IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanamide;hydrobromide | CAS Registry Number: 108321-16-0
Synonyms: Phe-Leu amide hydrobromide, Phe-Leu-amide hydrobromide, ST51015097, P4001_SIGMA, BP-12615, 2-amino-N-(1-carbamoyl-3-methylbutyl)-3-phenylpropanamide, bromide

Molecular Formula:	C₁₅H₂₄BrN₃O₂	Molecular Weight:	358.273960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBFSMRHQAGKROZ-UHFFFAOYSA-N

108321-16-0

H-PHE-LEU-OBZL HCL (7 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 73994-87-3
Synonyms: H-Phe-Leu-OBzl.HCl, SCHEMBL11681832

Molecular Formula:	C₂₂H₂₉ClN₂O₃	Molecular Weight:	404.935 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NJFGWVTXCWWAHA-FKLPMGAJSA-N

73994-87-3

H-PHE-LEU-OBZLÃ‚Â·HCL (1 supplier)

H-PHE-LEU-OET HCL (7 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 88767-10-6
Synonyms: H-Phe-Leu-OEt.HCl, SCHEMBL10663126, CTK6F2840, AKOS030525581, AM002333, L-PHENYLALANYL-L-LEUCINE ETHYLESTER HYDROCHLORIDE, (S)-Ethyl 2-((S)-2-amino-3-phenylPropanamido)-4-methylpentanoate hydrochloride, ETHYL (2S)-2-[(2S)-2-AMINO-3-PHENYLPROPANAMIDO]-4-METHYLPENTANOATE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₇ClN₂O₃	Molecular Weight:	342.864 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRJIVOCIFONKOO-YYLIZZNMSA-N

88767-10-6

H-PHE-LEU-OETÃ‚Â·HCL (1 supplier)

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