H-His-Pro-Nh2 2 Hbr,H-His-Ser-4MßNA Suppliers & Manufacturers

CHEMICAL products beginning with : H

1251 to 1300 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-His-Pro-Nh2 2 Hbr (8 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide;dihydrobromide | CAS Registry Number: 59760-04-2
Synonyms: L-Histidyl-L-prolinamide dihydrobromide, SureCN7325613, CTK1G8896, AG-G-13272, KB-02581, H-HIS-PRO-NH2 2 HBR;(L)-histidine-(L)-prolineamide dihydrobromide;H-His-Pro-NH2 A'A inverted exclamation markA'A currency 2 HBr;

Molecular Formula:	C₁₁H₁₉Br₂N₅O₂	Molecular Weight:	413.108860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEUXRROWTMGTCK-CDEWPDHBSA-N

59760-04-2

H-His-Ser-4MßNA (2 suppliers)

80567-33-5

H-HIS-SER-ASP(-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2)-OH TRIFLUOROACETATE (0 suppliers)

1926163-85-0

H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLN-GLN-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (8 suppliers)

Synonyms: Heliodermin, Helodermin, Exendin 2, NCGC00167249-01, LS-186804, LS-187473, Helospectin I, 5-L-isoleucine-8-L-glutamine-9-L-glutamine-24-L-alanine-30-L-arginine-34-de-L-arginine-36-L-prolinamide-37-de-L-serine-38-de-L-serine-

Molecular Formula:	C₁₇₆H₂₈₅N₄₇O₄₉	Molecular Weight:	3843.431600 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	57

InChIKey: SSAAJZQUEUTACT-MDBKHZGBSA-N

89468-62-2

H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLU-GLU-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (6 suppliers)

209340-47-6

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

IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 201995-58-6
Synonyms: (Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) Trifluoroacetate@CRLF201995-58-6

Molecular Formula:	C₁₄₄H₂₄₁F₃N₄₄O₄₀	Molecular Weight:	3285.700 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	51

InChIKey: ITKWDTIWEZGYSB-ZUNAZGGQSA-N

201995-58-6

H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET(O)-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (6 suppliers)

95050-90-1

H-HIS-SER-GLN-GLY-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-27-8

Molecular Formula:	C₁₅₁H₂₁₉F₃N₄₂O₄₉S	Molecular Weight:	3495.700 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	58

InChIKey: IQDFERQXROZMEK-IYXYCECMSA-N

1802078-27-8

H-HIS-SER-GLN-GLY-THR-PHE-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-28-9

Molecular Formula:	C₁₅₁H₂₁₉F₃N₄₂O₄₉S	Molecular Weight:	3495.700 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	58

InChIKey: SGSPPECWJFSANB-IYXYCECMSA-N

1802078-28-9

H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-[¹³C6]LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (2 suppliers)

1802078-39-2

H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TR (11 suppliers)

75217-63-9

H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH (6 suppliers)

74870-06-7

H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLU-TRP-LEU-MET-ASN-THR-OH TRIFLUOROACETATE (3 suppliers)

308356-99-2

H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLU-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH TRIFLUOROACETATE (3 suppliers)

2022956-46-1

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

108997-34-8

H-HIS-SER-GLY-PRO-ARG-ARG-THR-GLN-ALA-GLN-LEU-LEU-ARG-VAL-GLY-CYS-VAL-LEU-GLY-THR-CYS-GLN-VAL-GLN-ASN-LEU-SER-HIS-ARG-LEU-TRP-GLN-LEU-MET-GLY-PRO-ALA-GLY-ARG-GLN-ASP-SER-ALA-PRO-VAL-ASP-PRO-SER-SER-PRO-HIS-SER-TYR-NH2 (1 supplier)

1140977-96-3

H-His-Ser-ßNA (2 suppliers)

23509-29-7

H-HIS-SSNA (8 suppliers)

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide | CAS Registry Number: 70324-65-1
Synonyms: AC1OLRMH, L-Histidinep-nitroanilide, L-Histidine 4-nitroanilide, CTK8G0572, AG-G-74624, (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.263320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BCUATUQRWYXUCA-NSHDSACASA-N

70324-65-1

H-HIS-THR-TYR-LEU-GLN-ALA-SER-GLU-LYS-PHE-LYS-MET-TRP-GLY-NH2 (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 396716-24-8

Molecular Formula:	C₈₀H₁₁₇N₂₁O₂₀S	Molecular Weight:	1725.003 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: VEQSFIGLQBPRPR-QXJRBMJXSA-N

396716-24-8

H-His-Trp-OH (5 suppliers)

23403-90-9

H-HIS-TRP-SER-TYR-D-HIS(BZL)-LEU-ARG-PRO-NHET (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1-benzylimidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 134190-11-7
Synonyms: ZWVJBMRFZDCMIO-UXRNUPOSSA-N, (D-HIS(BZL)6,PRO-NHET9)-LHRH (2-9)

Molecular Formula:	C₆₁H₈₁N₁₇O₁₀	Molecular Weight:	1212.428 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: ZWVJBMRFZDCMIO-UXRNUPOSSA-N

134190-11-7

H-HIS-TRP-SER-TYR-D-LEU-LEU-ARG-PRO-NHET (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 1642799-35-6
Synonyms: (Des-Pyr1,Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH, (L-Pyr-L-His-L-Trp-L-Ser-L-Tyr-D-Leu-L-Leu-L-Arg-L-Pro-Amino)ethane

Molecular Formula:	C₅₄H₇₉N₁₅O₁₀	Molecular Weight:	1098.321 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: JDQRXYLRWDVADF-LQHCIVNCSA-N

1642799-35-6

H-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZAGLY-NH2 (5 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-N-[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 96963-20-1

Molecular Formula:	C₅₆H₈₃N₁₇O₁₄	Molecular Weight:	1218.400 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: BOIZRPCZVKUUNJ-AMEMHYPXSA-N

96963-20-1

H-HIS-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 38280-53-4
Synonyms: Des 1 gnrh, Des (pglu(1))-LHRH, LHRH (2-10), CID3081480, Luteinizing hormone-releasing factor (pig), 1-de(5-oxo-L-proline)-

Molecular Formula:	C₅₀H₇₀N₁₆O₁₁	Molecular Weight:	1071.191400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: XJFYTQZGHCJQNE-YJXWTMGESA-N

38280-53-4

H-HIS-TYR-OH (6 suppliers)

IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35979-00-1
Synonyms: NSC374121, CID435685

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HTOOKGDPMXSJSY-UHFFFAOYSA-N

35979-00-1

H-His-Val-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 76019-15-3
Synonyms: histidylvaline, His-Val, Histidinyl-Valine, L-histidyl-L-valine, L-His-L-Val, AC1ODWAY, SCHEMBL8437182, CHEBI:74060, HV, ZINC2575495, 7176AH, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VLDVBZICYBVQHB-IUCAKERBSA-N

76019-15-3

H-Hlys-Oh 2Hcl (3 suppliers)

IUPAC Name: (2S)-2,7-diaminoheptanoic acid;dihydrochloride | CAS Registry Number: 36087-09-9
Synonyms: H-L-HOMOLYS-OHHCL, SCHEMBL2528708

Molecular Formula:	C₇H₁₈Cl₂N₂O₂	Molecular Weight:	233.136020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DZTTYYXCJJCKTJ-ILKKLZGPSA-N

36087-09-9

H-HoArg-OH (26 suppliers)

IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula:	C₇H₁₆N₄O₂	Molecular Weight:	188.227540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

156-86-5

H-HomoArg-OH.HCl (29 suppliers)

IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-N

1483-01-8

h-hophe-oh (3 suppliers)

943-73-4

H-Htyr-OH HBr (13 suppliers)

IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₃	Molecular Weight:	276.127060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

141899-12-9

H-HYP(TBU)-OH (12 suppliers)

IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

79775-07-8

H-Hyp-Obzl (2 suppliers)

IUPAC Name: benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 68172-39-4
Synonyms: trans-Hyp-OBn, l-hydroxyproline benzyl ester, benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, SCHEMBL1077276, CTK7F3139, O-BENZYL-L-HYDROXYPROLINE, ZINC55157318, AKOS013157205, benzyl (2S,4R)-4-hydroxy-2-pyrrolidinecarboxylate, (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRNDKKNYOOZFRT-MNOVXSKESA-N

68172-39-4

H-HYP-OBZL.HCL (9 suppliers)

IUPAC Name: benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 62147-27-7
Synonyms: (2S,4R)-Benzyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, ST51036383, L-4-Hydroxy-proline benzyl ester hydrochloride, TRANS-L-4-HYDROXY-PROLINE BENZYL ESTER HCL, SureCN1784263, 43746_ALDRICH, 43746_FLUKA, CTK8B4829, MolPort-003-932-843, ACT09920, ANW-46445, AKOS015998660, AG-G-27683, AK-86171, KB-206810, W7421, phenylmethyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, (4R)- (9CI); L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, trans-; 4-Hydroxy-L-prolinebenzyl ester hydrochloride; Benzyl L-hydroxyprolinate hydrochloride;trans-4-Hydroxy-L-proline benzyl ester hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVYXMDJSWLEZMP-DHXVBOOMSA-N

62147-27-7

H-HYP-SSNA.HCL (8 suppliers)

IUPAC Name: (2S,4R)-4-hydroxy-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 201994-57-2
Synonyms: H-HYP-BETANAHCL, MolPort-028-960-668

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPKGRHNSTNJAGN-DFQHDRSWSA-N

201994-57-2

H-Î²-Ala-AMC TFA (10 suppliers)

IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201847-54-3
Synonyms: H-BETA-ALA-AMCTFA, MolPort-035-767-070, beta-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt

Molecular Formula:	C₁₅H₁₅F₃N₂O₅	Molecular Weight:	360.285210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BFXHWJNREYBZJN-UHFFFAOYSA-N

201847-54-3

H-ILE-AMC (8 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 98516-74-6
Synonyms: (2S,3S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide, L-Ile-AMC, L-I-AMC, L-Ile-7-Amino-4-Methylcoumarin, AmbotzHAA7690, MolPort-008-268-094, AKOS022186048, AJ-37049, AK144292, ST24034123

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLILEIUKVIPULY-VFZGTOFNSA-N

98516-74-6

H-ILE-AMC TFA (8 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 191723-68-9
Synonyms: L-Isoleucine-7-amido-4-methylcoumarin trifluoroacetate salt, 191723-53-2, H-Ile-Amc Tfa, CTK8F0612, DTXSID10647384, C16H20N2O3.C2HF3O2, 7181AH, MFCD00152116, AKOS030241686, RT-013522, I-7900, J-012393, L-Isoleucine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Isoleucine 7-amido-4-methylcoumarin, trifluoroacetate salt, Trifluoroacetic acid--N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-isoleucinamide (1/1)

Molecular Formula:	C₁₈H₂₁F₃N₂O₅	Molecular Weight:	402.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XPPJTDCCTDQORL-UXZWUECBSA-N

191723-68-9

H-ILE-ARG-OH.ACOH (8 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 55715-01-0
Synonyms: H-ILE-ARG-OHACETATESALT

Molecular Formula:	C₁₄H₂₉N₅O₅	Molecular Weight:	347.410560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IDYPERDXEBUWMF-YWUTZLAHSA-N

55715-01-0

H-ILE-ARG-PRO-OH (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 149756-66-1
Synonyms: H-Ile-Arg-Pro-OH, CHEMBL3322013, ZINC8076380, BDBM50049812

Molecular Formula:	C₁₇H₃₂N₆O₄	Molecular Weight:	384.481 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DMHGKBGOUAJRHU-CYDGBPFRSA-N

149756-66-1

H-ILE-ARG-VAL-VAL-MET-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149234-05-9

Molecular Formula:	C₂₇H₅₂N₈O₆S	Molecular Weight:	616.816780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: IFEIEPCGWXXMMT-PXQJOHHUSA-N

149234-05-9

H-ILE-ASN-LEU-LYS-ALA-LYS-ALA-ALA-LEU-ALA-LYS-LYS-LEU-LEU-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 130571-28-7
Synonyms: Mastoparan 17 (free acid)

Molecular Formula:	C₇₀H₁₃₁N₁₉O₁₆	Molecular Weight:	1494.935 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	21

InChIKey: IPXIXXMXWWPJFK-ZWFWRLIFSA-N

130571-28-7

H-ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 161650-01-7
Synonyms: CHEMBL386823, NPY mod28-36, porcine, BDBM85376, BDBM50034121, BW-1911U90, NCGC00167264-01, Ile-Asn-Pro-Ile-Tyr-Arg-Leu-Arg-Tyr-NH2, (Pro30,Tyr32,Leu34)-Neuropeptide Y (28-36), NPY 28-36, [P30, Y32, L34]

Molecular Formula:	C₅₇H₉₁N₁₇O₁₂	Molecular Weight:	1206.462 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: XLONJGQDWUWWLC-ZXCMXKESSA-N

161650-01-7

H-ILE-ASN-THR-PRO-GLU-GLN-THR-VAL-PRO-TYR-GLY-LEU-SER-ASN-TYR-ARG-GLY-SER-PHE-ARG-NH2 (3 suppliers)

Synonyms: Big Endothelin-3 (22-41) amide (human)

Molecular Formula:	C₁₀₂H₁₅₆N₃₀O₃₁	Molecular Weight:	2298.549 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	34

InChIKey: QPJAXAGEWPXNDK-GUIBJIPFSA-N

174283-52-4

H-Ile-cmk hcl (5 suppliers)

IUPAC Name: (3S,4S)-3-amino-1-chloro-4-methylhexan-2-one;hydrochloride | CAS Registry Number: 59079-44-6
Synonyms: H-ILE-CMK HCL, MolPort-028-959-871, KM5399, AKOS027363262, AK368419, (3S,4S)-3-Amino-1-chloro-4-methylhexan-2-one hydrochloride

Molecular Formula:	C₇H₁₅Cl₂NO	Molecular Weight:	200.103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAWFAOTZMQRKFE-KQBMADMWSA-N

59079-44-6

H-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH (4 suppliers)

342790-23-2

H-ILE-GLU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 42516-53-0
Synonyms: CHEMBL436551, SCHEMBL12496193, CTK5J1624, L-ISOLEUCYL-L-GLUTAMIC ACID, AKOS010408435

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTGFOCFYOZQVRJ-ZKWXMUAHSA-N

42516-53-0

H-ILE-GLY-SER(PO3H2)-THR-GLU-OH TRIFLUOROACETATE (0 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetyl]amino]-3-phosphonooxypropanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-57-4
Synonyms: (Ser(PO3H2)262)-Tau Peptide (260-264) PAb Blocking Trifluoroacetate, (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetyl]amino]-3-phosphonooxypropanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₂H₃₇F₃N₅O₁₅P	Molecular Weight:	699.500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: VOVARWKFHRHPTA-FDSVLYOWSA-N

2022956-57-4

H-Ile-His-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 97284-12-3
Synonyms: L-ISOLEUCYL-L-HISTIDINE, Ile-His, Isoleucyl-Histidine, L-Ile-L-His, SCHEMBL15011307, CHEBI:73520, CTK5J1623, IH, ZINC2556612, AKOS010421288

Molecular Formula:	C₁₂H₂₀N₄O₃	Molecular Weight:	268.317 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QNBYCZTZNOVDMI-HGNGGELXSA-N

97284-12-3

H-ILE-ILE-ILE-OH (4 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 114148-95-7
Synonyms: L-Isoleucine, N-(N-L-isoleucyl-L-isoleucyl)-, AC1OJS20, CTK0C7769, AG-D-34350, (2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid

Molecular Formula:	C₁₈H₃₅N₃O₄	Molecular Weight:	357.488200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BBQABUDWDUKJMB-LZXPERKUSA-N

114148-95-7

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