H-TRYPTOPHYL-ARGINYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE,H-TRYPTOPHYL-LYSYL-GLUTAMINYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : H

2451 to 2500 of 22294 results Page:

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PRODUCT NAME

CAS Registry Number

H-TRYPTOPHYL-ARGINYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 149636-88-4
Synonyms: Wwamide-2, H-Trp-arg-glu-met-ser-val-trp-NH2, H-Tryptophyl-arginyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-arginyl-L-alpha-L-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₃O₁₀S	Molecular Weight:	992.154400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: RMNKMKCOIFCEDB-HBZGSTDOSA-N

149636-88-4

H-TRYPTOPHYL-LYSYL-GLUTAMINYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 149636-89-5
Synonyms: Wwamide-3, H-Trp-lys-gln-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutaminyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-glutaminyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₆N₁₂O₉S	Molecular Weight:	963.156240 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: ZQWIXJGSXPNQQN-GURSNEKKSA-N

149636-89-5

H-TRYPTOPHYL-LYSYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149665-72-5
Synonyms: Wwamide-1, H-Trp-lys-glu-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-alpha-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₁O₁₀S	Molecular Weight:	964.141000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: XYTUMOGSEFDYJQ-GURSNEKKSA-N

149665-72-5

H-Tyr(2,6-Cl2-Bzl)-OH (8 suppliers)

IUPAC Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid | CAS Registry Number: 40298-69-9
Synonyms: AGN-PC-00OASC, SureCN1312190, (2S)-2-AMINO-3-{4-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL}PROPANOIC ACID, 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.201200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTZFICPDLOOUKO-UHFFFAOYSA-N

40298-69-9

H-TYR(3,5-I2)-OET.HCL (7 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate hydrochloride | CAS Registry Number: 74051-47-1
Synonyms: MolPort-003-909-554, CID3057569, L-3,5-Diiodotyrosine ethyl ester hydrochloride, LS-158277, Tyrosine, 3,5-diiodo-, ethyl ester, hydrochloride, L-

Molecular Formula:	C₁₁H₁₄ClI₂NO₃	Molecular Weight:	497.495700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ILBBOCVXEPIPBR-FVGYRXGTSA-N

74051-47-1

H-Tyr(3,5-I2)-OH (3 suppliers)

H-Tyr(3,5-NO2)-OH (0 suppliers)

H-TYR(3-BR)-OH; 3-BROMO-L-TYROSINE (16 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 38739-13-8
Synonyms: 3-Bromo-L-tyrosine, (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, L-Tyrosine, 3-bromo-, SureCN455225, CHEBI:53668, CTK1B4680, MolPort-019-904-988, ANW-63411, AKOS015891273, AKOS016035824, AG-A-58341, AG-F-91070, AK-82171, KB-09787, KB-30590, FT-0696130, I01-8897, (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGWOSUKIFQMEIF-ZETCQYMHSA-N

38739-13-8

H-Tyr(3-Cl)-OH (0 suppliers)

H-Tyr(3-I)-OH (3 suppliers)

H-Tyr(3-NO2)-OH (2 suppliers)

H-Tyr(Bzl)-OBzl HCl (27 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

52142-01-5

H-Tyr(Bzl)-OBzl�Tos (7 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 66009-35-6
Synonyms: CTK8G2122, H-TYR(BZL)-OBZL P-TOSYLATE, AKOS015924210, AG-G-48503, FT-0627621, O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt

Molecular Formula:	C₃₀H₃₁NO₆S	Molecular Weight:	533.635240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJHPRLKRQQBIRK-FTBISJDPSA-N

66009-35-6

H-Tyr(Bzl)-OMe (0 suppliers)

H-Tyr(Bzl)-OMe HCl (26 suppliers)

IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

34805-17-9

H-TYR(ET)-D-ARG-OME (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 92759-00-7
Synonyms: TEDAM, H-Tyr(Et)-D-arg-ome, Ethyltyrosylarginine methyl ester, CID124900, D-Arginine, N2-(O-ethyl-L-tyrosyl)-, trans-

Molecular Formula:	C₁₈H₂₉N₅O₄	Molecular Weight:	379.453960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WORMYLRHFRNKLF-LSDHHAIUSA-N

92759-00-7

H-TYR(ET)-D-ARG-PHE-GLY-OET (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 92759-01-8
Synonyms: Tedapge, H-Tyr(Et)-D-arg-phe-gly-oet, CID146381, Ethyltyrosyl-arginyl-phenylalanyl-glycine ethyl ester, Glycine, N-(N-(N2-(O-ethyl-L-tyrosyl)-D-arginyl)-L-phenylalanyl)-, trans-

Molecular Formula:	C₂₈H₃₉N₇O₆	Molecular Weight:	569.652560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JYBUKHBSDWWDBT-ZRBLBEILSA-N

92759-01-8

H-Tyr(Me)-OH (4 suppliers)

H-Tyr(Me)-OH.HCl (11 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 67423-44-3
Synonyms: (S)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride, SureCN6434789, AK129312, KB-211113, FT-0641124, M-5210

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWJANEXICRZDJT-FVGYRXGTSA-N

67423-44-3

H-TYR(PO3H2)-VAL-ASN-VAL-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 168423-05-0
Synonyms: Grb2 SH2 Domain Ligand

Molecular Formula:	C₂₃H₃₆N₅O₁₀P	Molecular Weight:	573.540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LFCOMFIDVQJRLC-CAMMJAKZSA-N

168423-05-0

H-TYR(SO3H)-OH SODIUM SALT (4 suppliers)

IUPAC Name: sodium;[4-[(2S)-2-amino-2-carboxyethyl]phenyl] sulfate | CAS Registry Number: 98930-06-4
Synonyms: SureCN8828981, O-Sulfo-L-tyrosine sodium salt, CTK8G2210, L-Tyrosine, O-sulfo-, sodium salt, AG-L-66422

Molecular Formula:	C₉H₁₀NNaO₆S	Molecular Weight:	283.233569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BSGUVYQJXDWSSQ-QRPNPIFTSA-M

98930-06-4

H-Tyr(tBu)-2-Chlorotrityl Resin (2 suppliers)

H-Tyr(tBu)-NH2 (1 supplier)

H-TYR(TBU)-OALL.HCL (8 suppliers)

IUPAC Name: prop-2-enyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 218938-62-6
Synonyms: MolPort-020-003-972, H-TYR(TBU)-ALLYL ESTER HCL, K-6204

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.819660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUFOSDWVNYYLBH-UQKRIMTDSA-N

218938-62-6

H-TYR(TBU)-OME HCL (16 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate hydrochloride | CAS Registry Number: 51482-39-4
Synonyms: 96627_FLUKA, EINECS 257-234-3, CID6452451, Methyl O-tert-butyl-L-tyrosinate hydrochloride, O-tert-Butyl-L-tyrosine methyl ester hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAFVAMWJVIIMQK-YDALLXLXSA-N

51482-39-4

H-TYR(TOS)-OH (8 suppliers)

IUPAC Name: 2,3-dimethyl-5-phenyl-1,3-benzoxazol-3-ium;methyl sulfate | CAS Registry Number: 159505-46-1
Synonyms: H-Tyr(Tos)-OH, SCHEMBL8015341, AK170199

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDYKTYDVQXXNKP-UHFFFAOYSA-M

159505-46-1

H-Tyr(Tos)-Oh.Acetate (3 suppliers)

IUPAC Name: acetic acid;(2S)-2-amino-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoic acid | CAS Registry Number: 13504-89-7
Synonyms: H-Tyr(tos)-OH.acetate, FT-0627092

Molecular Formula:	C₁₈H₂₁NO₇S	Molecular Weight:	395.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WASKCWSTQNJYNT-RSAXXLAASA-N

13504-89-7

H-Tyr(Trt)-2-Chlorotrityl Resin (1 supplier)

H-TYR-ALA-CYS-ASP-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2,(DISULFIDE BOND) (5 suppliers)

124756-98-5

H-TYR-ALA-GLU-GLY-THR-PHE-ILE-SER-ASP-TYR-SER-ILE-ALA-MET-ASP-LYS-ILE-ARG-GLN-GLN-ASP-PHE-VAL-ASN-TRP-LEU-LEU-ALA-GLN-LYS-NH2 (5 suppliers)

Synonyms: RXKIQZMMRLNJEJ-HHXLJNLWSA-N, Gastric Inhibitory Polypeptide (1-30) amide (porcine)

Molecular Formula:	C₁₆₂H₂₄₅N₄₁O₄₇S	Molecular Weight:	3551.042 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	52

InChIKey: RXKIQZMMRLNJEJ-HHXLJNLWSA-N

134846-93-8

H-TYR-ALA-LYS-ARG-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 147687-57-8
Synonyms: H-Tyr-Ala-Lys-Arg-OH

Molecular Formula:	C₂₄H₄₀N₈O₆	Molecular Weight:	536.634 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: QVSVFXRKGVINTR-QZHFEQFPSA-N

147687-57-8

H-TYR-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 730-08-5
Synonyms: CHEBI:74879, L-Alanine, L-tyrosyl-, monomer, tyrosylalanine, Tyrosyl-Alanine, L-tyrosyl-L-alanine, L-Tyr-L-Ala, L-Alanine, L-tyrosyl-, AC1NUYO8, SureCN238988, CHEMBL316103, CTK2H7022, CHEBI:248218, AKOS010420474, Melanin synthesized from Tyr-Ala substrate catalyzed by tyrosinase for 40 hrs, AG-G-88243, (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid, Alanine,N-L-tyrosyl-, L- (8CI);Alanine, N-tyrosyl- (6CI,7CI);L-Alanine, N-L-tyrosyl-;46: PN: WO2007067983 SEQID: 195 unclaimed protein;L-Tyrosyl-L-alanine;Tyrosylalanine;, Melanin synthesized from Tyr-Ala substrate catalyzed by tyrosinase, brominated with N-bromosuccinimide, Melanin synthesized from Tyr-Ala substrate catalyzed by tyrosinase, sulfonated using sulfur trioxide/DMF complex for 1.5-7 hours, YA

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NLKUJNGEGZDXGO-XVKPBYJWSA-N

730-08-5

H-TYR-ALA-PRO-GLY-THR-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-GLY-LYS-LYS-ASN-ASP-TRP-LYS-HIS-ASN-ILE-THR-GLN-OH (1 supplier)

299898-52-5

H-TYR-ARG-ARG-GLU-ALA-GLU-ASP-LEU-GLN-VAL-GLY-GLN-VAL-GLU-LEU-GLY-GLY-GLY-PRO-GLY-ALA-GLY-SER-LEU-GLN-PRO-LEU-ALA-LEU-GLU-GLY-SER-LEU-GLN-LYS-ARG-OH (7 suppliers)

139532-11-9

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

912862-96-5

H-TYR-ARG-VAL-ARG-PHE-LEU-ALA-LYS-GLU-ASN-VAL-THR-GLN-ASP-ALA-GLU-ASP-ASN-CYS-OH (1 supplier)

Synonyms: CD36 (93-110)-Cys

Molecular Formula:	C₉₆H₁₅₁N₂₉O₃₃S	Molecular Weight:	2271.494 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	38

InChIKey: FUUCBPLODPITMD-YVKPXBAWSA-N

143257-75-4

H-TYR-ASP-ASP-PRO-PRO-LEU-SER-ILE-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-THR-LEU-LEU-GLU-LEU-ALA-ARG-THR-GL (7 suppliers)

187111-93-9

H-TYR-BETANA (6 suppliers)

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide | CAS Registry Number: 4357-95-3
Synonyms: L-TYROSIN-BETA-NAPHTHYLAMIDE, EINECS 224-432-6, CID3694945

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BZBYYTSHGRKCJJ-UHFFFAOYSA-N

4357-95-3

H-TYR-CYCLO(-D-DAB-ARG-PHE-PHE-D-TRP-LYS-THR-PHE) (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(3S,6S,9S,12R,15S,18S,21S,24R)-9-(4-aminobutyl)-3,15,18-tribenzyl-21-[3-(diaminomethylideneamino)propyl]-6-[(1R)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,23-octaoxo-1,4,7,10,13,16,19,22-octazacyclohexacos-24-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 496849-46-8
Synonyms: SCHEMBL16259702, Tyr-(D-Dab4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11)

Molecular Formula:	C₆₇H₈₅N₁₅O₁₁	Molecular Weight:	1276.511 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	14

InChIKey: XRRYCKNEBSTWIE-PPRXGWNGSA-N

496849-46-8

H-TYR-CYS-PHE-ALA-TRP-LYS-THR-PHE-CYS-OH ,(DISULFIDE BOND) (4 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 647016-22-6
Synonyms: H-TYR-CYS-PHE-ALA-TRP-LYS-THR-PHE-CYS-OH

Molecular Formula:	C₅₇H₇₃N₁₁O₁₂S₂	Molecular Weight:	1168.396 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: KBSJPLZYMILRCA-UVRUNXMHSA-N

647016-22-6

H-TYR-CYS-SER-LYS-8-AMINOOCTANOYL-ARG-HIS-D-CYS-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2,(DISULFIDE BOND) (8 suppliers)

Synonyms: AUHTVBGTPPQAHO-RMIHAXJHSA-N, (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32)

Molecular Formula:	C₉₆H₁₅₈N₃₂O₂₃S₂	Molecular Weight:	2192.641 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	31

InChIKey: AUHTVBGTPPQAHO-RMIHAXJHSA-N

128806-04-2

H-TYR-CYS-TRP-SER-GLN-TYR-LEU-CYS-TYR-OH (2 suppliers)

1128090-51-5

H-TYR-CYS-TRP-SER-GLN-TYR-LEU-CYS-TYR-OH,(DISULFIDE BOND) (4 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 199999-60-5
Synonyms: WP-9QY, H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH

Molecular Formula:	C₅₈H₇₃N₁₁O₁₅S₂	Molecular Weight:	1228.404 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: QGJAPFBZOGVLRM-XCLFSWKQSA-N

199999-60-5

H-TYR-D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXAMIDE.HCL (5 suppliers)

IUPAC Name: (3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 154265-38-0
Synonyms: KIHQBNDANGJYBJ-DLBZAZTESA-N, ZINC2560780, H-Tyr-D-1,2,3,4-tetrahydroisoquinoline-3-carboxamide . HCl

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.395 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KIHQBNDANGJYBJ-DLBZAZTESA-N

154265-38-0

H-TYR-D-ALA-GLU-GLY-THR-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-GLY-LYS-LYS-ASN-ASP-TRP-LYS-HIS-ASN-ILE-THR-GLN-OH (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,5-triacetyloxy-6-[4-[(Z)-methoxyiminomethyl]phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 444073-04-5
Synonyms: CHEMBL583541, BDBM50302735, (D-Ala2)-Gastric Inhibitory Polypeptide (human), (2R,3R,4R,5R,6S)-2-(acetoxymethyl)-6-(4-((methoxyimino)methyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₂₂H₂₇NO₁₁	Molecular Weight:	481.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OXLRMRDQILKNCS-ZXADJREOSA-N

444073-04-5

H-TYR-D-ALA-GLY-OH (7 suppliers)

IUPAC Name: 2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 69537-64-0
Synonyms: Tag peptide, Tyr-ala-gly, Tyrosyl-alanyl-glycine, CHEBI:417592, Glycine, N-(N-L-tyrosyl-D-alanyl)-, CID5486959, i{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-acetic acid

Molecular Formula:	C₁₄H₁₉N₃O₅	Molecular Weight:	309.317760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DLZKEQQWXODGGZ-KCJUWKMLSA-N

69537-64-0

H-TYR-D-ALA-GLY-PHE-D-LEU-OH (9 suppliers)

IUPAC Name: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 63631-40-3
Synonyms: DADL, Enkephalin-leu,ala(2), 2-Alanyl-leucine enkephalin, Leucine enkephalin-2-alanine, Tyr-D-Ala-Gly-Phe-Leu, (D-Ala2,D-Leu5)enkephalin, 5-Leucine-2-alanine enkephalin, [D-Ala2]-Leucine enkephalin, E5008_SIGMA, [D-Ala2,Leu5]-ENKEPHALIN, CHEBI:155811, ENKEPHALIN, LEUCINE-2-ALANINE, MolPort-003-941-291, CID44568, EINECS 265-291-0, NSC374895, LS-87867, L024011, D-Leucine, N-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-, 64963-01-5

Molecular Formula:	C₂₉H₃₉N₅O₇	Molecular Weight:	569.649260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZHUJMSMQIPIPTF-UHFFFAOYSA-N

63631-40-3

H-TYR-D-ALA-GLY-PHE-LEU-ARG-ARG-ILE-ARG-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 95673-38-4
Synonyms: YGGFLRRXR, BDBM224033

Molecular Formula:	C₅₃H₈₆N₁₈O₁₁	Molecular Weight:	1151.386 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	15

InChIKey: JFYHXVZXGWKQDV-ZNKHOMLWSA-N

95673-38-4

H-Tyr-D-Ala-Gly-Phe-OH (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 67706-17-6
Synonyms: TDAGP, Tyr-D-ala-gly-phe, Tyrosyl-alanyl-glycyl-phenylalanine, L-Phenylalanine, N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-, AC1NUSQ7, LS-105824, (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₃H₂₈N₄O₆	Molecular Weight:	456.491620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: AOXITOVWUAKZHT-CCKFTAQKSA-N

67706-17-6

H-TYR-D-ALA-PHE-GLY-TYR-PRO-LYS-NH2 (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1,6-diamino-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 142689-18-7
Synonyms: H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Lys-NH2, (Lys7)dermorphin, ZINC95669944, LS-193163

Molecular Formula:	C₄₃H₅₇N₉O₉	Molecular Weight:	843.983 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: OAYQFQPLBIBLJE-NKQYGYANSA-N

142689-18-7

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