H-Thr-Asn-Arg-Asn-Phe-Leu-Arg-Phe-NH2,H-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : H

3651 to 3700 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-Thr-Asn-Arg-Asn-Phe-Leu-Arg-Phe-NH2 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide | CAS Registry Number: 113611-68-0
Synonyms: Tnrnflrfamide, Lobster peptide F1, F1 Peptide, lobster, AC1MIXA2, Peptide F(1), lobster, Thr-asn-arg-asn-phe-leu-arg-phe-NH2, Threonyl-asparaginyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide, L-Phenylalaninamide, L-threonyl-L-asparaginyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula:	C₄₈H₇₅N₁₇O₁₁	Molecular Weight:	1066.216400 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	14

InChIKey: YAUWLGCATULGNL-KNECAJLFSA-N

113611-68-0

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

IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 132917-49-8
Synonyms: ZINC263583938, H-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2, alpha-CGRP (30-37) (canine, mouse, rat), C-56444

Molecular Formula:	C₃₅H₅₄N₁₀O₁₃	Molecular Weight:	822.874 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: FTRYGVQSMSVKGI-AITDKQMNSA-N

132917-49-8

H-THR-ASP-OH (8 suppliers)

IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]butanedioic acid | CAS Registry Number: 108320-97-4
Synonyms: Thr-Asp, AC1MM4ZQ, 2-[(2-amino-3-hydroxybutanoyl)amino]butanedioic acid

Molecular Formula:	C₈H₁₄N₂O₆	Molecular Weight:	234.206560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IOWJRKAVLALBQB-UHFFFAOYSA-N

108320-97-4

H-THR-ASP-OH TFA SALT (1 supplier)

H-THR-ASP-VAL-ASN-GLY-ASP-GLY-ARG-HIS-ASP-LEU-OH (1 supplier)

H-THR-CYS-ASP-ASP-PRO-ARG-PHE-GLN-ASP-SER-SER-SER-SER-LYS-ALA-PRO-PRO-PRO-SER-LEU-PRO-SER-PRO-SER-ARG-LEU-PRO-GLY-PRO-SER-ASP-THR-PRO-ILE-LEU-PRO-GLN-OH (1 supplier)

H-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 (4 suppliers)

1188922-20-4

H-THR-GLN-OH (10 suppliers)

IUPAC Name: 5-amino-2-[(2-amino-3-hydroxybutanoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 96337-79-0
Synonyms: Thr-Gln, AC1MUHFS, T3275_SIGMA, 5-amino-2-[(2-amino-3-hydroxybutanoyl)amino]-5-oxopentanoic acid

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.248380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BWUHENPAEMNGQJ-UHFFFAOYSA-N

96337-79-0

H-THR-GLU-ASN-LEU-GLU-PRO-ASN-GLY-GLU-GLY-NH2 (5 suppliers)

IUPAC Name: (4S)-4-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 163973-98-6
Synonyms: DBFABWRXHHOYAV-JATBZIBASA-N, FSH Receptor-Binding Inhibitor Fragment (BI-10)

Molecular Formula:	C₄₂H₆₇N₁₃O₁₉	Molecular Weight:	1058.070 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: DBFABWRXHHOYAV-JATBZIBASA-N

163973-98-6

H-Thr-Glu-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 54532-73-9
Synonyms: Threoninyl-Glutamate, threonylglutamic acid, L-Thr-L-Glu, L-threonyl-L-glutamic acid, SCHEMBL10804597, CHEBI:74857, N-(L-threonyl)-L-glutamic acid, BECPPKYKPSRKCP-ZDLURKLDSA-N, ZINC2561113

Molecular Formula:	C₉H₁₆N₂O₆	Molecular Weight:	248.235 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BECPPKYKPSRKCP-ZDLURKLDSA-N

54532-73-9

H-THR-GLU-PRO-GLU-TYR(H2PO3)-GLN-PRO-GLY-GLU-NH2 (6 suppliers)

IUPAC Name: (4S)-5-amino-4-[[2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 153586-97-1
Synonyms: H-Thr-Glu-Pro-Glu-Tyr(PO3H2)-Gln-Pro-Gly-Glu-NH2

Molecular Formula:	C₄₅H₆₆N₁₁O₂₁P	Molecular Weight:	1128.053 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	22

InChIKey: ZFZJMEIPRBWBDI-AEJKTUEUSA-N

153586-97-1

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

H-Thr-Gly-Gly-OH (8 suppliers)

IUPAC Name: 2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 66592-75-4
Synonyms: CTK1H9758, Glycine, N-(N-threonylglycyl)-

Molecular Formula:	C₈H₁₅N₃O₅	Molecular Weight:	233.221800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XPNSAQMEAVSQRD-FBCQKBJTSA-N

66592-75-4

H-THR-GLY-OH (8 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 686-44-2
Synonyms: Glycyl-threonine, Glycyl-D-threonine, Gly-thr, N-(Aminoacetyl)threonine, H-Gly-DL-Thr-OH, L-Threonine, N-glycyl-, GLYCYL-DL-THREONINE, DL-Threonine, N-glycyl-, MolPort-004-964-480, CID351980, NSC524161, NSC524162, G0142, 7093-70-1, 74807-44-6, InChI=1/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLIFSFOFKGKIRH-UHFFFAOYSA-N

686-44-2

H-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH (1 supplier)

H-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH TRIFLUOROACETATE (1 supplier)

H-THR-ILE-ILE-ASN-VAL-LYS-CYS-THR-SER-PRO-LYS-GLN-CYS-SER-LYS-PRO-CYS-LYS-GLU-LEU-TYR-GLY-SER-SER-ALA-GLY-ALA-LYS-CYS-MET-ASN-GLY-LYS-CYS-LYS-CYS-TYR-ASN-ASN-NH2 (2 suppliers)

143074-44-6

H-THR-LEU-GLN-LYS-LYS-ILE-GLU-GLU-ILE-ALA-ALA-LYS-TYR-LYS-HIS-SER-VAL-VAL-LYS-LYS-CYS-CYS-TYR-ASP-GLY-ALA-CYS-VAL-ASN-ASN-ASP-GLU-THR-CYS-GLU-GLN-ARG-ALA-ALA-ARG-ILE-SER-LEU-GLY-PRO-ARG-CYS-ILE-LYS-ALA-PHE-THR-GLU-CYS-CYS-VAL-VAL-ALA-SER-GLN-LEU-ARG-ALA-A (2 suppliers)

1816940-05-2

H-THR-LYS(Z)-PRO-ARG-OH (1 supplier)

H-THR-LYS-3,4-DEHYDRO-PRO-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 91502-65-7
Synonyms: Dhp-3-tuftsin, 3-(3,4-Dehydro-pro)-tuftsin, Tuftsin, (3,4-dehydro-pro)(3)-, CID124648, Tuftsin, (3,4-dehydroproline)(3)-, L-Arginine, N2-(3,4-didehydro-1-(N2-L-threonyl-L-lysyl)-L-prolyl)-, (S)-

Molecular Formula:	C₂₁H₃₈N₈O₆	Molecular Weight:	498.576420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: OHGJMPDANPWMKQ-NNFXCFJSSA-N

91502-65-7

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

H-THR-LYS-PRO-OH (9 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 41961-56-2
Synonyms: Thr-lys-pro, Threonyl-lysyl-proline, CID170596, L-Proline, 1-(N2-L-threonyl-L-lysyl)-, TKP

Molecular Formula:	C₁₅H₂₈N₄O₅	Molecular Weight:	344.406620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WFAUDCSNCWJJAA-RHYQMDGZSA-N

41961-56-2

H-THR-LYS-PRO-PRO-ARG-OH (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 41961-58-4

Molecular Formula:	C₂₈H₅₁N₉O₉	Molecular Weight:	657.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: FFGFMFZFUNHLCM-DGKVYVLLSA-N

41961-58-4

H-THR-LYS-TYR-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 41961-62-0
Synonyms: CHEMBL363832, Thr-Lys-Tyr, AC1OLQSB, (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₁₉H₃₀N₄O₆	Molecular Weight:	410.464700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KKPOGALELPLJTL-MEYUZBJRSA-N

41961-62-0

H-THR-MET-ARG-LYS-PRO-ARG-CYS-GLY-ASN-PRO-ASP-VAL-ALA-ASN-OH (8 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 132116-39-3
Synonyms: Peptide 74, CID164323, Thr-met-arg-lys-pro-arg-cys-gly-asn-pro-asp-val-ala-asn, L-Asparagine, L-threonyl-L-methionyl-L-arginyl-L-lysyl-L-polyl-L-arginyl-L-cysteinylglycyl-L-asparaginyl-L-prolyl-L-alpha-aspartyl-L-valyl-L-alanyl-, Threonyl-methionyl-arginyl-lysyl-prolyl-arginyl-cysteinyl-glycyl-asparaginyl-prolyl-aspartyl-valyl-alanyl-asparagine

Molecular Formula:	C₆₂H₁₀₇N₂₃O₂₀S₂	Molecular Weight:	1558.785080 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: DAZBILQQVFBVPE-XKKUQSFHSA-N

132116-39-3

H-Thr-Met-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 90729-28-5
Synonyms: CHEBI:74861, Thr-Met, threonylmethionine, Threoninyl-Methionine, L-Thr-L-Met, L-threonyl-L-methionine, L-Methionine, L-threonyl-, CHEMBL1221896, CTK3I1562

Molecular Formula:	C₉H₁₈N₂O₄S	Molecular Weight:	250.315220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: APIDTRXFGYOLLH-VQVTYTSYSA-N

90729-28-5

H-THR-NHME (10 suppliers)

IUPAC Name: (2S,3R)-2-amino-3-hydroxy-N-methylbutanamide | CAS Registry Number: 79009-37-3
Synonyms: SCHEMBL240568, MolPort-020-003-932, KM1950, AKOS006344241

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHXXBNOVHYPMHZ-DMTCNVIQSA-N

79009-37-3

H-Thr-Obzl (2 suppliers)

H-Thr-Obzl Oxalate (1:1) (14 suppliers)

IUPAC Name: benzyl (2S,3R)-2-amino-3-hydroxybutanoate;oxalic acid | CAS Registry Number: 201274-07-9
Synonyms: SureCN3340628, L-Threonine benzyl ester oxalate, CTK0J9873, AG-E-47287, FT-0628028, FT-0696208, H-Thr-OBzl inverted exclamation mark currencyoxalate, H-Thr-Obzl Oxalate (1:1);H-Thr-OBzlA'A inverted exclamation markA'A currencyoxalate;

Molecular Formula:	C₁₃H₁₇NO₇	Molecular Weight:	299.276580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SXBVEEGVIGATLZ-SCYNACPDSA-N

201274-07-9

H-Thr-OBzl.HCl (3 suppliers)

H-THR-OH (2 suppliers)

H-Thr-OL (0 suppliers)

H-THR-OL-2-CLTRT RESIN (1 supplier)

H-Thr-OMe (19 suppliers)

IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

104195-80-4

H-Thr-Ome(Oil) (0 suppliers)

H-Thr-OtBu (0 suppliers)

H-THR-OTBU ACOH (5 suppliers)

IUPAC Name: acetic acid;tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate | CAS Registry Number: 78061-03-7
Synonyms: H-Thr-OtBu AcOH, H-Thr-OtBu.ACOH, SCHEMBL11134328, AKOS030525622, (2S,3R)-tert-Butyl 2-amino-3-hydroxybutanoate with acetate

Molecular Formula:	C₁₀H₂₁NO₅	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZGPKATWUZGSUFK-IBTYICNHSA-N

78061-03-7

H-THR-PHE-ARG-GLY-ALA-PRO-NH2 (1 supplier)

H-THR-PHE-ARG-GLY-ALA-PRO-OH (5 suppliers)

320347-28-2

H-THR-PHE-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 16875-27-7
Synonyms: L-THREONYL-L-PHENYLALANINE, threonylphenylalanine, TF, L-Thr-L-Phe, Threoninyl-Phenylalanine, SCHEMBL233445, CHEBI:74862, CTK7D1062, AKOS022181579, AJ-35716, AK-61097, (S)-2-((2S,3R)-2-Amino-3-hydroxybutanamido)-3-phenylpropanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IQHUITKNHOKGFC-MIMYLULJSA-N

16875-27-7

H-THR-PHE-THR-SER-GLU-LEU-SER-ARG-LEU-ARG-ASP-SER-ALA-ARG-LEU-GLN-ARG-LEU-LEU-GLN-GLY-LEU-VAL-NH2 (1 supplier)

H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH (2 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-41-6
Synonyms: H-Thr-Pro-Asn-Gln-Arg-Gln-Asn-Val-Cys-OH Trifluoroacetate

Molecular Formula:	C₄₃H₇₁F₃N₁₆O₁₇S	Molecular Weight:	1173.200 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	23

InChIKey: TVBFEZPTPXOFET-KQZFKLDRSA-N

2022956-41-6

H-THR-PRO-ASP-ILE-ASN-PRO-ALA-TRP-TYR-ALA-GLY-ARG-GLY-ILE-ARG-PRO-VAL-GLY-ARG-PHE-NH2 (1 supplier)

H-THR-PRO-GLU-GLY-ILE-ILE-PRO-THR-LEU-OH (1 supplier)

H-THR-PRO-LYS-OH (1 supplier)

H-THR-PRO-OH (6 suppliers)

IUPAC Name: (2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 46398-79-2
Synonyms: L-Thr-L-Pro, threonylproline, L-threonyl-L-proline, L-Proline, L-threonyl-, CHEBI:73662, CTK1D5194, AG-F-59527, L-Proline,1-L-threonyl-; 442: PN: WO2005081628 SEQID: 1551 claimed protein; L-Thr-L-Pro, T-P

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.234340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QOLYAJSZHIJCTO-VQVTYTSYSA-N

46398-79-2

H-Thr-Pro-OH � HCl (4 suppliers)

IUPAC Name: (2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 281670-51-7

Molecular Formula:	C₉H₁₇ClN₂O₄	Molecular Weight:	252.695 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OAKJSTYDXTXTAI-NLRFIBDTSA-N

281670-51-7

H-THR-SER-GLY-PRO-LEU-GLY-ASN-LEU-ALA-GLU-GLU-LEU-ASN-GLY-TYR-SER-ARG-LYS-LYS-GLY-GLY-PHE-SER-PHE-AR (6 suppliers)

Synonyms: Orphan GPCR SP9155 Agonist P518 (human)

Molecular Formula:	C₁₂₇H₁₉₅N₃₇O₃₇	Molecular Weight:	2832.179 [g/mol]
H-Bond Donor:	43	H-Bond Acceptor:	42

InChIKey: WHWVVIPXAAPUMD-LYWJTYPKSA-N

600171-68-4

H-THR-SER-LYS-TYR-ARG-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 83759-54-0
Synonyms: Neokyotorphin, neo-kyotorphin, Tskyr peptide, d-Sero-2-nkt, Thr-ser-lys-tyr-arg, Threonyl-seryl-lysyl-tyrosyl-arginine, C28H47N9O9, CID122173, LS-177779, L-Arginine, N2-(N-(N2-(N-L-threonyl-L-seryl)-L-lysyl)-L-tyrosyl)-

Molecular Formula:	C₂₈H₄₇N₉O₉	Molecular Weight:	653.727680 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: COHPSYLINFUPSS-HHHIRMLJSA-N

83759-54-0

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