H-LEU-PHE-NH2.HCL,H-Leu-pNA Suppliers & Manufacturers

CHEMICAL products beginning with : H

2651 to 2700 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-LEU-PHE-NH2.HCL (10 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 74214-38-3
Synonyms: H-LEU-PHE-NH2HCL, SCHEMBL7294268, MolPort-028-957-700

Molecular Formula:	C₁₅H₂₄ClN₃O₂	Molecular Weight:	313.822960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WQKTWSKQUPVUIU-QNTKWALQSA-N

74214-38-3

H-Leu-pNA (16 suppliers)

IUPAC Name: 4-methyl-2-(4-nitroanilino)pentanamide | CAS Registry Number: 4178-93-2
Synonyms: L-Leucine-p-nitroanilide, L-LEUCINE-4-NITROANILIDE, EINECS 224-047-3, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIEQEPUANFBFEJ-UHFFFAOYSA-N

4178-93-2

H-Leu-Pna Hcl (13 suppliers)

IUPAC Name: (2S)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide;hydrochloride | CAS Registry Number: 16010-98-3
Synonyms: L-Leucine p-nitroanilide hydrochloride, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide hydrochloride, SureCN8760813, L2158_SIGMA, CTK8C0024, MolPort-003-946-354, ANW-63898, AKOS015903326, L-Leucine 4-nitroanilide hydrochloride, AM81896, AK-63433, AB1006936, FT-0688552, I14-18947, I14-37387

Molecular Formula:	C₁₂H₁₈ClN₃O₃	Molecular Weight:	287.742620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFOYXOWPGRWPLS-MERQFXBCSA-N

16010-98-3

H-LEU-PRO-ASN-TYR-ASN-TRP-ASN-SER-PHE-GLY-LEU-ARG-PHE-NH2 (8 suppliers)

Synonyms: CHEMBL373467

Molecular Formula:	C₇₈H₁₀₇N₂₁O₁₈	Molecular Weight:	1626.814080 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	20

InChIKey: JIGIJNKESDREHJ-WOUDKVOTSA-N

374675-18-0

H-LEU-PRO-GLY-LEU-PRO-SER-ALA-ALA-SER-SER-GLU-ASP-ALA-GLY-GLN-SER-NH2 (7 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 125455-59-6
Synonyms: Galanin Message Associated Peptide (44-59) amide, BDBM85203, GMAP (44-59) AMIDE, GMAP (44-59), CAS_125455-59-6

Molecular Formula:	C₆₁H₁₀₀N₁₈O₂₅	Molecular Weight:	1485.572 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: MGNOHLGJTBBOLL-FBZPBABGSA-N

125455-59-6

H-LEU-PRO-OH HCL (9 suppliers)

IUPAC Name: 1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carboxylic acid hydrochloride | CAS Registry Number: 87178-63-0
Synonyms: Leu-pro, Leu-Pro hydrochloride, L8753_SIGMA, MolPort-003-958-577, LT00772082

Molecular Formula:	C₁₁H₂₁ClN₂O₃	Molecular Weight:	264.749040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZEPUBCBTCSTKP-UHFFFAOYSA-N

87178-63-0

H-LEU-PRO-PRO-OH (8 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 121305-26-8
Synonyms: 1-(1-L-Leucyl-L-prolyl)-L-proline, L-Proline, 1-(1-L-leucyl-L-prolyl)-, CID3078466, LS-118956

Molecular Formula:	C₁₆H₂₇N₃O₄	Molecular Weight:	325.403280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPURXCQCHSQPAN-AVGNSLFASA-N

121305-26-8

H-LEU-PRO-PRO-SER-ARG-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 120484-65-3
Synonyms: UNII-HFL33E395I, HFL33E395I, H-Leu-Pro-Pro-Ser-Arg-OH, Lymphocyte Activating Pentapeptide, ZINC135906595, FT-0689009, L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine, L-Arginine, L-leucyl-L-prolyl-L-prolyl-L-seryl-

Molecular Formula:	C₂₅H₄₄N₈O₇	Molecular Weight:	568.676 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: UEAYTGFTNACKMX-VMXHOPILSA-N

120484-65-3

H-LEU-PRO-PRO-SER-OH (1 supplier)

H-LEU-SER-4-NITRO-PHE-NLE-ALA-LEU-OH Â· TFA (1 supplier)

H-Leu-Ser-Ala-Leu-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 169249-03-0
Synonyms: AC1OFCDJ, CTK0E5081, L-Leucine, L-leucyl-L-seryl-L-alanyl-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₈H₃₄N₄O₆	Molecular Weight:	402.485760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IMIVWAUMTAIVPJ-XUXIUFHCSA-N

169249-03-0

H-LEU-SER-ASP-ASP-MET-PRO-ALA-THR-PRO-ALA-ASP-GLN-GLU-MET-TYR-ARG-GLN-ASP-PRO-GLU-GLN-ILE-ASP-SER-AR (5 suppliers)

Synonyms: NZYXUPVSMGHNSI-XZGPUOGASA-N

Molecular Formula:	C₁₆₇H₂₅₉N₄₇O₅₇S₂	Molecular Weight:	3901.301 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	64

InChIKey: NZYXUPVSMGHNSI-XZGPUOGASA-N

122071-54-9

H-LEU-SER-GLU-LEU-ILE-ILE-ASN-ASN-ALA-THR-GLU-GLU-LEU-LEU-ILE-LYS-GLY-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 175922-65-3
Synonyms: Saposin C (15-32) (rat)

Molecular Formula:	C₈₉H₁₅₅N₂₁O₂₉	Molecular Weight:	1983.337 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	31

InChIKey: SFZDCZZJNBPQHZ-CQULEJQMSA-N

175922-65-3

H-LEU-SER-ILE-GLY-LYS-VAL-NH2 (3 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]hexanamide | CAS Registry Number: 1348395-60-7
Synonyms: PAR-2 (1-6) amide (human) (scrambled), ZINC71788365

Molecular Formula:	C₂₈H₅₄N₈O₇	Molecular Weight:	614.789 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SRXHXTKEFVKPTO-WAUHAFJUSA-N

1348395-60-7

H-Leu-Ser-Lys-Leu-NH2 (7 suppliers)

IUPAC Name: 6-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]hexanamide | CAS Registry Number: 283609-79-0
Synonyms: LSKL, Inhibitor of Thrombospondin (TSP-1)

Molecular Formula:	C₂₁H₄₂N₆O₅	Molecular Weight:	458.604 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YOKXDNNIFSAXBY-UHFFFAOYSA-N

283609-79-0

H-LEU-SER-LYS-LEU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 162559-45-7
Synonyms: H-Leu-Ser-Lys-Leu-OH, ZINC15722331, L-Leucine,L-leucyl-L-seryl-L-lysyl-

Molecular Formula:	C₂₁H₄₁N₅O₆	Molecular Weight:	459.588 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KEJKLBKXNJSXOW-QAETUUGQSA-N

162559-45-7

H-LEU-SER-NH2 Â· HCL (1 supplier)

H-Leu-Ser-Phe-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 40290-77-5
Synonyms: H-LEU-SER-PHE-OH, ZINC2522592, KM5448

Molecular Formula:	C₁₈H₂₇N₃O₅	Molecular Weight:	365.430 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IWMJFLJQHIDZQW-KKUMJFAQSA-N

40290-77-5

H-LEU-SER-PRO-PHE-PRO-PHE-ASP-LEU-OH (1 supplier)

H-LEU-SER-SER-PHE-VAL-ARG-ILE-NH2 (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 148054-14-2
Synonyms: Leu-Ser-Ser-Phe-Val-Arg-Ile amide acetate salt, AC1N3MNI, L2031_SIGMA, 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide

Molecular Formula:	C₃₈H₆₅N₁₁O₉	Molecular Weight:	819.991000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: QTTOOBGNNKXJPC-UHFFFAOYSA-N

148054-14-2

H-LEU-THR-ARG-PRO-ARG-TYR-NH2 (1 supplier)

H-LEU-THR-ARG-PRO-ARG-TYR-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 192432-73-8
Synonyms: CTK0A1897, PP 31-36, acid free, human, L-Tyrosine, L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-

Molecular Formula:	C₃₆H₆₀N₁₂O₉	Molecular Weight:	804.936600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: SERNFLYXSRXUSH-GGRDWNQISA-N

192432-73-8

H-LEU-TRP-LEU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 42293-99-2
Synonyms: AC1OLQR5, LEUCYL-TRYPTOPHYL-LEUCINE, CTK6A4186, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₃H₃₄N₄O₄	Molecular Weight:	430.540460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FPFOYSCDUWTZBF-IHPCNDPISA-N

42293-99-2

H-Leu-Trp-Met-Arg-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 67368-23-4
Synonyms: CTK1J3566, L-Arginine, L-leucyl-L-tryptophyl-L-methionyl-

Molecular Formula:	C₂₈H₄₄N₈O₅S	Molecular Weight:	604.764560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: QDSRMRPAGMXZLU-UDIDDNNKSA-N

67368-23-4

H-LEU-TRP-MET-ARG-PHE-ALA (MS) (1 supplier)

H-LEU-TRP-MET-ARG-PHE-ALA(MS) (1 supplier)

H-LEU-TRP-MET-ARG-PHE-ALA-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 53214-98-5
Synonyms: Leu-Trp-Met-Arg-Phe-Ala, H-Leu-Trp-Met-Arg-Phe-Ala-OH, SCHEMBL11828462, ZINC85427011

Molecular Formula:	C₄₀H₅₈N₁₀O₇S	Molecular Weight:	823.027 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: HMDCCIDELXBHNH-KSEFBTEXSA-N

53214-98-5

H-Leu-Trp-Met-Arg-Phe-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 67201-39-2
Synonyms: Leu-Trp-Met-Arg-Phe, Leu-Trp-Met-Arg-Phe-COOH, SCHEMBL6235382, ZINC150340204

Molecular Formula:	C₃₇H₅₃N₉O₆S	Molecular Weight:	751.948 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: XBXACJKRWWOWLI-PZBSVLGOSA-N

67201-39-2

H-Leu-Trp-Met-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 55023-99-9
Synonyms: CTK1F7658, L-Methionine, L-leucyl-L-tryptophyl-

Molecular Formula:	C₂₂H₃₂N₄O₄S	Molecular Weight:	448.578880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UIIMIKFNIYPDJF-WDSOQIARSA-N

55023-99-9

H-Leu-Trp-OMe.HCl (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 143413-36-9
Synonyms: LEU-TRP-OME HCL, (L)-Leu-(L)-TrpOMe.HCl, UWXXREJDKHROOB-DMLYUBSXSA-N, KM5452, AKOS030525157

Molecular Formula:	C₁₈H₂₆ClN₃O₃	Molecular Weight:	367.874 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UWXXREJDKHROOB-DMLYUBSXSA-N

143413-36-9

H-LEU-TYR-GLU-LEU-LEU-HIS-GLY-ALA-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-LEU-NH2 (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1374694-00-4
Synonyms: Orexin A (16-33) Trifluoroacetate

Molecular Formula:	C₈₇H₁₃₇F₃N₂₄O₂₅	Molecular Weight:	1976.200 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	31

InChIKey: CSYUVBABMWZYJR-XJKUSXPPSA-N

1374694-00-4

H-LEU-TYR-ILE-ASP-PHE-ARG-LYS-ASP-LEU-GLY-OH (1 supplier)

H-LEU-TYR-LEU-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 34337-48-9
Synonyms: H-Leu-Tyr-Leu-OH, Leucyl-tyrosyl-leucin, AC1OLQRZ, LEUCYL-TYROSYL-LEUCINE, CTK7J9108, ZINC4899466, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₁H₃₃N₃O₅	Molecular Weight:	407.511 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JGKHAFUAPZCCDU-BZSNNMDCSA-N

34337-48-9

H-Leu-Val-4M�NA � HCl (2 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 123825-03-6
Synonyms: H-Leu-Val-4MbetaNA . HCl

Molecular Formula:	C₂₂H₃₁N₃O₃	Molecular Weight:	385.508 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBDNZERRIPHNKQ-ICSRJNTNSA-N

123825-03-6

H-LEU-VAL-GLN-PRO-ARG-GLY-SER-ARG-ASN-GLY-PRO-GLY-PRO-TRP-GLN-GLY-NH2 (2 suppliers)

Synonyms: Apelin-36 (1-16) amide (human)

Molecular Formula:	C₇₄H₁₁₇N₂₇O₂₀	Molecular Weight:	1704.919 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	23

InChIKey: PSBCAWRMSGVLJZ-ZCFGCKJDSA-N

1241836-78-1

H-LEU-VAL-LEU-ALA-SSNA (7 suppliers)

IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]pentanamide | CAS Registry Number: 197970-37-9
Synonyms: H-LEU-VAL-LEU-ALA-PNA, ZINC71788493

Molecular Formula:	C₂₆H₄₂N₆O₆	Molecular Weight:	534.658 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XSIDFCCDJZVMCK-MQGJPIDWSA-N

197970-37-9

H-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (3 suppliers)

Synonyms: Amyloid b-Protein (17-40), Amyloid |A-Protein Fragment 17-40, Amyloid beta-Protein Fragment 17-40, >=87% (HPLC), lyophilized powder

Molecular Formula:	C₁₁₀H₁₇₈N₂₆O₃₁S	Molecular Weight:	2392.845 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	34

InChIKey: QKAFHCYMOBODRG-FZSVSODXSA-N

156790-69-1

H-LEU-VAL-TYR-AMC (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 76524-85-1
Synonyms: H-Leu-Val-Tyr-Amc, SCHEMBL15571611, ZINC71788391, AM001132, FT-0641596, C-50726, (2S)-2-AMINO-N-[(1S)-1-{[(1S)-2-(4-HYDROXYPHENYL)-1-[(4-METHYL-2-OXOCHROMEN-7-YL)CARBAMOYL]ETHYL]CARBAMOYL}-2-METHYLPROPYL]-4-METHYLPENTANAMIDE

Molecular Formula:	C₃₀H₃₈N₄O₆	Molecular Weight:	550.656 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LCXURRLYDBPUAM-DPZBCOQUSA-N

76524-85-1

H-LEU-VAL-VAL-ASP-LEU-THR-ASP-ILE-ASP-PRO-ASP-VAL-ALA-TYR-SER-SER-VAL-PRO-TYR-GLU-LYS-OH (1 supplier)

H-LEU-VAL-VAL-TYR-PRO-TRP-THR-GLN-ARG-OH (3 suppliers)

135861-77-7

H-LEUCINOL-2-CHLOROTRITYL RESIN (1 supplier)

H-LLE-PRO-OHÂ·HCL (1 supplier)

H-LYS(2-CHLORO-Z)-OBZL HCL (10 suppliers)

IUPAC Name: benzyl (2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 201008-12-0
Synonyms: H-LYS -OBZLHCL

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₄	Molecular Weight:	441.348140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHSPQHWZCQRMRY-FYZYNONXSA-N

201008-12-0

H-LYS(4-NITRO-Z)-PYRROLIDIDE.HCL (9 suppliers)

IUPAC Name: (4-nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate | CAS Registry Number: 136259-18-2
Synonyms: CHEMBL505629, H-Lys -pyrrolidide.HCl, AC1PNH9K, (4-nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate

Molecular Formula:	C₁₈H₂₆N₄O₅	Molecular Weight:	378.422840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDYSCRZHYWLSPQ-INIZCTEOSA-N

136259-18-2

H-LYS(4-NO2-Z)-OH (10 suppliers)

IUPAC Name: (2S)-2-amino-6-[(4-nitrophenyl)methoxycarbonylamino]hexanoic acid | CAS Registry Number: 3557-90-2
Synonyms: SCHEMBL1734137, H-LYS(4-NITRO-Z)-OH, MolPort-028-960-574, K-8047

Molecular Formula:	C₁₄H₁₉N₃O₆	Molecular Weight:	325.317160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XMTCOKGMBIHVBJ-LBPRGKRZSA-N

3557-90-2

H-Lys(Abz)-Pro-Pro-pNA (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-6-[(2-aminobenzoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 219138-18-8
Synonyms: ZINC71788489

Molecular Formula:	C₂₉H₃₇N₇O₆	Molecular Weight:	579.658 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PYDKOXBAMHOEAF-SDHOMARFSA-N

219138-18-8

H-LYS(AC)-OH.HCL (1 supplier)

H-Lys(Ac)-OH�HCl (0 suppliers)

H-LYS(AC)-OHâˆ™HCL (1 supplier)

H-Lys(Alloc)-OH (3 suppliers)

IUPAC Name: (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
Synonyms: H-LYS(ALOC)-OH, 6298-03-9, (S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid, N6-((allyloxy)carbonyl)-L-lysine, (2S)-2-AMINO-6-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}HEXANOIC ACID, MFCD00237142, Ndelta-Alloc-L-lysine, L-Lysine, N6-[(2-propenyloxy)carbonyl]-, SCHEMBL458808, (S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoicacid, (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid, DTXSID30426370, N-epsilon-Allyloxycarbonyl-L-lysine, H-Lys(Alloc)-OH, >=99.0%, 6-Allyloxycarbonylamino-L-2-amino-hexanoic acid hydrochloride, AKOS016843389, DS-17297, DB-336362, CS-0157976, EN300-7386425

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JMZPOGGPUVRZMI-QMMMGPOBSA-N

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