H-SER-ARG-GLU-TRP-GLU-ASP-GLY-PHE-GLY-GLY-ARG-TRP-LEU-SER-ARG-OH,H-SER-ARG-THR-HIS-ARG-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-SER-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : H

3451 to 3500 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-SER-ARG-GLU-TRP-GLU-ASP-GLY-PHE-GLY-GLY-ARG-TRP-LEU-SER-ARG-OH (1 supplier)

H-SER-ARG-THR-HIS-ARG-HIS-SER-MET-GLU-ILE-ARG-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-SER-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2 (6 suppliers)

IUPAC Name: (3S)-4-[[(2S,3S)-1-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 215510-22-8
Synonyms: MFCD02094631, NCGC00167183-01, 235433-36-0, Prolactin-Releasing Peptide (1-31) (human)

Molecular Formula:	C₁₀₄H₁₅₈N₃₂O₂₆	Molecular Weight:	2272.606 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	30

InChIKey: CPYRNXJVNKJULS-FWGIIJIJSA-N

215510-22-8

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

H-SER-ASP-ALA-ALA-VAL-ASP-THR-SER-SER-GLU-ILE-THR-THR-LYS-ASP-LEU-LYS-GLU-LYS-LYS-GLU-VAL-VAL-GLU-GL (6 suppliers)

IUPAC Name: dipotassium 2-[2-amino-5-[4-amino-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate | CAS Registry Number: 74221-77-5
Synonyms: Deacetylthymosine alpha1, Desacetylthymosine alpha(1), Thymosin alpha1, N-deacetyl-, EINECS 277-771-7, CID156424, N(alpha)-Desacetylthymosin alpha(1), LS-11556, Dipotassium O,O'-(4,4'-diaminobiphenyl-3,3'-ylene)diglycollate, 74220-10-3

Molecular Formula:	C₁₆H₁₄K₂N₂O₆	Molecular Weight:	408.488760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XDEMCXAQVAKJIE-UHFFFAOYSA-L

74221-77-5

H-SER-ASP-GLY-ARG-GLY-OH (9 suppliers)

IUPAC Name: 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 108608-63-5
Synonyms: Ser-Asp-Gly-Arg-Gly, AC1NEDKL, S3771_SIGMA, 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₁₇H₃₀N₈O₉	Molecular Weight:	490.468300 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: UVLWLKCNNYTXDT-UHFFFAOYSA-N

108608-63-5

H-SER-ASP-THR-CYS-TRP-SER-THR-THR-SER-PHE-GLN-LYS-LYS-THR-ILE-HIS-CYS-LYS-TRP-ARG-GLU-LYS-PRO-LEU-MET-LEU-MET-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(4R,7S,13S,16S,19S,22S,25S,28S,34S,37S,40S,43S)-16,19-bis(4-aminobutyl)-43-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-22-(3-amino-3-oxopropyl)-25-benzyl-10-[(2S)-butan-2-yl]-13,31,34-tris[(1R)-1-hydroxyethyl]-28,37-bis(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-40-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42-tridecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41-tridecazacyclotetratetracontane-4-carbonyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 321733-92-0

Molecular Formula:	C₁₄₅H₂₂₇N₃₉O₄₀S₄	Molecular Weight:	3284.884 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	51

InChIKey: QKSIPRUUENZNRU-RQXBJKEWSA-N

321733-92-0

H-SER-CYS-SER-LEU-PRO-GLN-THR-SER-GLY-LEU-GLN-LYS-PRO-GLU-SER-NH2 (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 258276-95-8
Synonyms: LEP (116-130) (mouse)

Molecular Formula:	C₆₄H₁₀₉N₁₉O₂₄S	Molecular Weight:	1560.728160 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	27

InChIKey: YEHDWBRMEXDYLT-ABNUSLBBSA-N

258276-95-8

H-Ser-Gln-Asn-Phe-psi[CH2NH]-(R)-Pro-Ile-Val-Gln-OH (7 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 124869-92-7
Synonyms: ZINC263583954, H-Ser-Gln-Asn-Phe-(R)-Pro-Ile-Val-Gln-OH

Molecular Formula:	C₄₂H₆₇N₁₁O₁₂	Molecular Weight:	918.063 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: GISHZXDZHXDISA-NDUNROFHSA-N

124869-92-7

H-Ser-Gln-Asn-Tyr-Pro-Ile-Val-OH (6 suppliers)

IUPAC Name: 2-[[2-[[1-[2-[[4-amino-2-[[5-amino-2-[(2-amino-3-hydroxypropanoyl)amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 118071-31-1
Synonyms: Ser-Gln-Asn-Tyr-Pro-Ile-Val, ACMC-20bgss, SureCN7279684, HIV gag fragment 129-135, L-Valine, L-seryl-L-glutaminyl-L-asparaginyl-L-tyrosyl-L-prolyl-L-isoleucyl-

Molecular Formula:	C₃₇H₅₇N₉O₁₂	Molecular Weight:	819.901580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: XMQYBJNICRKTBW-UHFFFAOYSA-N

118071-31-1

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

Synonyms: UNII-56X54T817Q, 56X54T817Q, Corticorelin ovine triflutate [USAN:INN], Corticotropin-releasing factor (sheep), trifluoroacetate (salt)

Molecular Formula:	C₂₀₇H₃₄₀F₃N₅₉O₆₅S	Molecular Weight:	4784.400 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	76

InChIKey: XRZGBZQQXTWVCL-AWGBELHDSA-N

121249-14-7

H-SER-GLN-GLY-SER-THR-LEU-ARG-VAL-GLN-GLN-ARG-PRO-GLN-ASN-SER-LYS-VAL-THR-HIS-ILE-SER-SER-CYS-PHE-GLY-HIS-LYS-ILE-ASP-ARG-ILE-GLY-SER-VAL-SER-ARG-LEU-GLY-CYS-ASN-ALA-LEU-LYS-LEU-LEU-OH (5 suppliers)

1816939-52-2

H-SER-GLN-OH (6 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 94421-66-6
Synonyms: Ser-Gln, CHEBI:74808, serylglutamine, Serinyl-Glutamine, L-seryl-L-glutamine, H-Ser-Gln-OH, L-Ser-L-Gln, SCHEMBL2491168, CHEMBL1221954, ZINC2522619, CCG-214513

Molecular Formula:	C₈H₁₅N₃O₅	Molecular Weight:	233.224 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UJTZHGHXJKIAOS-WHFBIAKZSA-N

94421-66-6

H-SER-GLU-GLU-PRO-PRO-ILE-SER-LEU-ASP-[13C6]LEU-THR-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-MET-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-LEU-MET-GLU-ILE-ILE-NH2 (1 supplier)

1927927-13-6

H-SER-GLU-GLU-PRO-PRO-ILE-SER-LEU-ASP-13C6LEU-THR-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-MET-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-LEU-MET-GLU-ILE-ILE-NH2 (1 supplier)

H-SER-GLU-GLY-OH (5 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 67509-32-4
Synonyms: H-Ser-Glu-Gly-OH, ZINC2561106

Molecular Formula:	C₁₀H₁₇N₃O₇	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YRBGKVIWMNEVCZ-WDSKDSINSA-N

67509-32-4

H-SER-GLU-ILE-GLN-PHE-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (5 suppliers)

Synonyms: Bpth (3-34), Hpth (3-34), Parathyroid hormone (3-34), Bovine parathyroid hormone (3-34), L-Phenylalanine, L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-

Molecular Formula:	C₁₇₅H₂₇₄N₅₂O₄₈S₂	Molecular Weight:	3938.497660 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	67

InChIKey: QFVODVAZJVCZIQ-INNSVFCQSA-N

51257-86-4

H-SER-GLU-ILE-GLN-PHE-NLE-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-NLE-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-TYR-NH2 (6 suppliers)

Synonyms: Sbpth-(3-34)-A, Hpth, nle(8,18)-tyr(34)-, 8,18-Nle-34-tyr-bpth (3-34) amide, Bpth (3-34) amide, 8,18-nle-34-tyr-, (Nle-8,nle-18,tyr-34)bpth-(3-34) amide, 8,18-Nle-34-tyr bovine parathyroid hormone (3-34) amide, Parathyroid hormone (3-34) amide, Nle(8,18)-Nle(34)-, Bovine parathyroid hormone (3-34) amide, 8,18-nle-34-tyr-, 8,18-Norleucyl-34-tyrosine-bovine parathyroid hormone (3-34) amide, Bovine parathyroid hormone (3-34)-amide, 8,18-norleucyl-34-tyrosine-

Molecular Formula:	C₁₇₇H₂₇₉N₅₃O₄₈	Molecular Weight:	3917.502 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	57

InChIKey: NAFKWMGAEFGZJF-GJYCXHNGSA-N

64297-16-1

H-SER-GLU-ILE-TRP-ARG-ASP-ILE-ASP-PHE-OH (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S,3S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 170294-35-6
Synonyms: SerGluIleTrpArgAspIleAspPhe, Tyrosinase (192-200), Tyrosinase (192-200) (human, mouse)

Molecular Formula:	C₅₄H₇₇N₁₃O₁₇	Molecular Weight:	1180.284 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: NRRPZMKRXAXQKT-XZUCTAAISA-N

170294-35-6

H-SER-GLU-OH (2 suppliers)

H-SER-GLU-THR-ARG-PRO-VAL-LEU-ASN-ARG-LEU-PHE-ASP-LYS-ILE-ARG-GLN-VAL-ILE-ARG-LYS-PHE-GLU-LYS-GLY-ILE-LYS-GLU-LYS-SER-LYS-ARG-PHE-PHE-ASP-GLY-LEU-LEU-OH (1 supplier)

H-SER-GLU-THR-ARG-PRO-VAL-LEU-ASN-ARG-LEU-PHE-ASP-LYS-ILE-ARG-GLN-VAL-ILE-ARG-LYS-PHE-GLU-LYS-GLY-ILE-LYS-GLU-LYS-SER-LYS-ARG-PHE-PHE-ASP-GLY-LEU-LEU-OH TRIFLUOROACETATE (2 suppliers)

2022972-70-7

H-SER-GLY-ALA-LEU-PRO-PRO-ALA-PRO-ALA-ALA-PRO-ARG-PRO-ALA-LEU-ARG-ALA-GLN-ARG-ALA-GLY-PRO-ALA-GLY-PR (6 suppliers)

624735-22-4

H-SER-GLY-ARG-GLY-LYS(AC)-GLY-GLY-LYS(AC)-GLY-LEU-GLY-LYS(AC)-GLY-GLY-ALA-LYS(AC)-ARG-HIS-ARG-LYS-VAL-LEU-ARG-ASP-ASN-GLY-SER-GLY-SER-LYS(BIOTINYL)-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-acetamido-2-[[(2S)-2-[[2-[[2-[[(2S)-6-acetamido-2-[[2-[[(2S)-2-[[2-[[(2S)-6-acetamido-2-[[2-[[2-[[(2S)-6-acetamido-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-4-amino-4-oxobutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-65-4
Synonyms: (Lys(Ac)5?8?12?16)-Histone H4 (1-25)-Gly-Ser-Gly-Ser-Lys(biotinyl) Trifluoroacetate

Molecular Formula:	C₁₄₃H₂₄₄F₃N₅₃O₄₅S	Molecular Weight:	3514.900 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	56

InChIKey: RWGYYRPUJCRNGQ-HYWQJVIRSA-N

2022956-65-4

H-SER-GLY-GLY-OH (9 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2543-40-0
Synonyms: Ser-Gly-Gly, Glycine, L-serylglycyl-, CHEMBL1221953, CTK0J4068

Molecular Formula:	C₇H₁₃N₃O₅	Molecular Weight:	219.195220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YMTLKLXDFCSCNX-BYPYZUCNSA-N

2543-40-0

H-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (6 suppliers)

Synonyms: alpha-CGRP (19-37) (human)

Molecular Formula:	C₈₆H₁₃₇N₂₅O₂₅	Molecular Weight:	1921.192 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: KVSLCFQNQGBODH-NGVSOPMRSA-N

101233-12-9

H-SER-GLY-OH (11 suppliers)

IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]acetic acid | CAS Registry Number: 687-63-8
Synonyms: L-Serylglycine, gly-ser, ser-gly, Glycine, N-L-seryl-, NSC88482, CID136488, NCI60_041961, ((2-amino-3-hydroxypropanoyl)amino)acetic acid

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WOUIMBGNEUWXQG-UHFFFAOYSA-N

687-63-8

H-Ser-Gly-Ser-4-Nitro-Phe-Leu-OH (1 supplier)

H-SER-GLY-SER-P-NITRO-PHE-LEU-OH (1 supplier)

H-SER-GLY-TYR-SER-SER-PRO-GLY-SER-PRO-GLY-THR-PRO-GLY-SER-NH2 (1 supplier)

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

H-Ser-His-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 67726-09-4
Synonyms: CHEBI:73651, serylhistidine, L-seryl-L-histidine, L-Ser-L-His, L-Histidine, N-L-seryl-, SureCN2132240, CHEMBL123541, CTK1J3027, S-H

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YZMPDHTZJJCGEI-BQBZGAKWSA-N

67726-09-4

H-SER-HIS-OH ACETATE (1 supplier)

H-SER-ILE-GLY-SER-ALA-LEU-LYS-LYS-ALA-LEU-PRO-VAL-ALA-LYS-LYS-ILE-GLY-LYS-ILE-ALA-LEU-PRO-ILE-ALA-LYS-ALA-ALA-LEU-PRO-OH (4 suppliers)

Synonyms: CERATOTOXIN A

Molecular Formula:	C₁₃₅H₂₄₃N₃₅O₃₂	Molecular Weight:	2868.642 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	39

InChIKey: KQXGJUOSTKVDEE-NWKXLRNUSA-N

150671-04-8

H-SER-ILE-GLY-SER-LEU-ALA-LYS-OH (10 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoic acid | CAS Registry Number: 115918-58-6
Synonyms: H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH, S-I-G-S-L-A-K, AKOS030525610, ZINC150352229, L-Lysine,L-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-L-alanyl-, (2S,5S,8S,11S,17S,20S)-20-Amino-2-(4-aminobutyl)-17-((S)-sec-butyl)-21-hydroxy-11-(hydroxymethyl)-8-isobutyl-5-methyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosan-1-oic acid

Molecular Formula:	C₂₉H₅₄N₈O₁₀	Molecular Weight:	674.797 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: QBDGQXHVLMKNQC-YUBLKVPHSA-N

115918-58-6

H-Ser-Ile-Lys-Val-Ala-Val-OH (10 suppliers)

IUPAC Name: 2-[2-[[2-[[6-amino-2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-3-methylbutanoic acid | CAS Registry Number: 146439-94-3
Synonyms: ACMC-20n4tx, L-Valine, L-seryl-L-isoleucyl-L-lysyl-L-valyl-L-alanyl-

Molecular Formula:	C₂₈H₅₃N₇O₈	Molecular Weight:	615.762520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: OFGVZFQUFJYSGS-UHFFFAOYSA-N

146439-94-3

H-SER-LEU-ALA-LEU-ALA-ASP-ASP-ALA-ALA-PHE-ARG-GLU-ARG-ALA-ARG-LEU-LEU-ALA-ALA-LEU-GLU-ARG-ARG-HIS-TRP-LEU-ASN-SER-TYR-MET-HIS-LYS-LEU-LEU-VAL-LEU-ASP-ALA-PRO-OH (6 suppliers)

277302-47-3

H-SER-LEU-ALA-TYR-GLY-LEU-ARG-OH (5 suppliers)

577725-62-3

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

H-SER-LEU-ILE-GLY-ARG-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 164081-25-8
Synonyms: H-Ser-Leu-Ile-Gly-Arg-Leu-OH, PAR-2 (1-6) (mouse, rat), SLIGRL, ZINC95670153, AKOS030525611, NCGC00167259-01, LS-191962, (2S,5S,11S,14S,17S)-17-Amino-11-((S)-sec-butyl)-5-(3-guanidinoPropyl)-18-hydroxy-2,14-diisobutyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid

Molecular Formula:	C₂₉H₅₅N₉O₈	Molecular Weight:	657.814 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: CNOKQOBEMGIIAH-JYAZKYGWSA-N

164081-25-8

H-SER-LEU-ILE-GLY-LYS-VAL-NH2 (11 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 190383-13-2
Synonyms: SLIGKV-NH2, PAR2 activating peptide, PAR-2 (1-6) Human, Ser-Leu-Ile-Gly-Lys-Val-amide, LS-192923

Molecular Formula:	C₂₈H₅₄N₈O₇	Molecular Weight:	614.777760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: HOWDUIVVWDUEED-WAUHAFJUSA-N

190383-13-2

H-SER-LEU-LEU-GLN-VAL-LEU-ASN-VAL-LYS-GLU-GLY-THR-PRO-SER-OH (1 supplier)

H-SER-LEU-LEU-LYS-NH2 (1 supplier)

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

464924-27-4

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

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 10329-74-5
Synonyms: CTK0G7128, L-Leucine, N-(N-L-seryl-L-leucyl)-

Molecular Formula:	C₁₅H₂₉N₃O₅	Molecular Weight:	331.407860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VMLONWHIORGALA-SRVKXCTJSA-N

10329-74-5

H-SER-LEU-NH2 Â· HCL (1 supplier)

H-SER-LEU-SER-LEU-SER-PRO-GLY-OH (4 suppliers)

IUPAC Name: 2-[[(2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 943235-75-4

Molecular Formula:	C₃₀H₅₀F₃N₇O₁₃	Molecular Weight:	773.800 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: FIYGTGQUGZDGEE-WSRUYRJGSA-N

943235-75-4

H-SER-LEU-TYR-ASN-THR-VAL-ALA-THR-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 147468-65-3
Synonyms: H-Ser-Leu-Tyr-Asn-Thr-Val-Ala-Thr-Leu-OH, 2bsu, AC1NA009, AKOS030525612, ZINC255977182, HIV-1 gag Protein p17 (76-84), AM000992, (2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-4-METHYLPENTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-CARBAMOYLPROPANAMIDO]-3-HYDROXYBUTANAMIDO]-3-METHYLBUTANAMIDO]PROPANAMIDO]-3-HYDROXYBUTANAMIDO]-4-METHYLPENTANOIC ACID, (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid, (2S,5S,8S,11S,14S,17S,20S,23S,26S)-26-Amino-17-(2-amino-2-oxoethyl)-27-hydroxy-20-(4-hydroxybenzyl)-5,14-bis((R)-1-hydroxyethyl)-2,23-diisobutyl-11-isoPropyl-8-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaheptacosan-1-oic acid

Molecular Formula:	C₄₄H₇₂N₁₀O₁₅	Molecular Weight:	981.115 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: HQPMZGASBMYMTQ-CPRZOGMTSA-N

147468-65-3

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

150138-78-6

H-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (1 supplier)

H-SER-MET-OH (1 supplier)

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