H-ALA-ARG-OH,H-Ala-Arg-ßNA · 2 HCl Suppliers & Manufacturers

CHEMICAL products beginning with : H

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PRODUCT NAME

CAS Registry Number

H-ALA-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 16709-12-9
Synonyms: L-Alanyl-L-arginine, L-Arginine, L-alanyl-, AC1L9J5U, CTK0G9502, AG-B-56258, (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, Arginine,N2-L-alanyl- (7CI); Arginine, N2-L-alanyl-, L- (8CI); Arginine, N2-alanyl-(6CI); L-Arginine, N2-L-alanyl-; 1687: PN: WO2007124090 PAGE: 83 claimedprotein; 19: PN: WO03052099 PAGE: 84 claimed protein; 3: PN: WO0174855 SEQID:14 unclaimed protein; 55: PN: WO2007105565 SEQID: 55 unclaimed protein; 70: PN:US20070066537 PAGE: 17 claimed protein; 74: PN: EP2161028 PAGE: 10 claimed protein;L-Alanyl-L-arginine; N-L-Alanyl-L-arginine; N2-Alanylarginine

Molecular Formula:	C₉H₁₉N₅O₃	Molecular Weight:	245.278860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SITWEMZOJNKJCH-WDSKDSINSA-N

16709-12-9

H-Ala-Arg-ßNA · 2 HCl (5 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide | CAS Registry Number: 90836-22-9
Synonyms: L-Argininamide, L-alanyl-N-2-naphthalenyl-, ACMC-20ltk0

Molecular Formula:	C₁₉H₂₆N₆O₂	Molecular Weight:	370.448740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OFVQHTSXPBDPOX-UHFFFAOYSA-N

90836-22-9

H-ALA-ARG-THR-LYS(ME)2-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-OH TRIFLUOROACETATE (0 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(dimethylamino)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 873215-01-1
Synonyms: (Lys(Me)24)-Histone H3 (1-21) Trifluoroacetate

Molecular Formula:	C₉₈H₁₇₇F₃N₃₆O₃₀	Molecular Weight:	2396.700 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	41

InChIKey: OIMRRMLVWWGBRT-IKQJUFJYSA-N

873215-01-1

H-ALA-ARG-THR-LYS(ME)3-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-GLY-GLY-LYS(BIOTINYL)-NH2 TRIFLUOROACETATE (2 suppliers)

IUPAC Name: [(5S)-6-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-amino-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-amino-1,5-dioxopentan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-amino-1,5-dioxopentan-2-yl]amino]-5-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-oxohexyl]-trimethylazanium;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-71-2
Synonyms: (Lys(Me)34)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide Trifluoroacetate

Molecular Formula:	C₁₁₉H₂₁₃F₃N₄₃O₃₄S+	Molecular Weight:	2879.300 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	45

InChIKey: DIDVNACCNGQPGJ-BYQYERECSA-O

2022956-71-2

H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS(ME)2-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-GLY-GLY-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-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(dimethylamino)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1622085-04-4
Synonyms: (Lys(Me)29)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) Trifluoroacetate

Molecular Formula:	C₁₁₈H₂₀₉F₃N₄₂O₃₅S	Molecular Weight:	2865.200 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	47

InChIKey: PADDJDVRTVOSLU-LYVKTIEWSA-N

1622085-04-4

H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 380598-30-1
Synonyms: Histone H3 (1-20) Trifluoroacetate

Molecular Formula:	C₉₃H₁₆₈F₃N₃₅O₂₉	Molecular Weight:	2297.500 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	40

InChIKey: NRIRZIUMMGKFJW-IULIQXKDSA-N

380598-30-1

H-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2 (8 suppliers)

Synonyms: Neuropeptide Y Fragment 18-36 human, porcine, Neuropeptide Y (18-36), 98264-90-5

Molecular Formula:	C₁₁₂H₁₇₄N₃₆O₂₇	Molecular Weight:	2456.849 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	33

InChIKey: KPPFDQVOSMXZBV-VMRDKNQRSA-N

114495-97-5

H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-OH (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1176306-10-7

Molecular Formula:	C₄₂H₆₃F₃N₁₂O₁₁	Molecular Weight:	969.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: WERJUNTXGHFWHJ-RFVOOTBJSA-N

1176306-10-7

H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-PHE-OH (7 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 51833-76-2
Synonyms: Angiotensin 1/2 + A (2 - 8)

Molecular Formula:	C₄₉H₇₁N₁₃O₁₀	Molecular Weight:	1002.169140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: CHCOFDZSJYMQMX-UHFFFAOYSA-N

51833-76-2

H-ALA-ASN-MET-GLU-ALA-GLY-THR-MET-SER-HIS-PHE-PRO-SER-LEU-PRO-GLN-ARG-PHE-NH2 (8 suppliers)

Molecular Formula:	C₈₈H₁₃₄N₂₆O₂₅S₂	Molecular Weight:	2020.294760 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: QIJMBTDODJSDJI-YPHUOVQFSA-N

420088-80-8

H-ALA-ASN-OH (5 suppliers)

IUPAC Name: 4-amino-2-(2-aminopropanoylamino)-4-oxobutanoic acid | CAS Registry Number: 31796-57-3
Synonyms: alanylasparagine, dl-Alanyl-dl-asparagine, H-DL-Ala-DL-Asn-OH, Asparagine, N-dl-alanyl-, l-, Nalpha-DL-Alanyl-DL-asparagine, NSC89657, STOCK1N-72355, CCUAQNUWXLYFRA-UHFFFAOYSA-, MolPort-002-931-167, CID259612, NSC102768, NSC186899, STK019901, A0182, 4-amino-2-(2-aminopropanoylamino)-4-oxo-butanoic acid, Butane-1,4-dioic acid monoamide, 2-(2-amino-1-oxopropyl)amino-, 1999-41-3, 20051-99-4, InChI=1/C7H13N3O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCUAQNUWXLYFRA-UHFFFAOYSA-N

31796-57-3

H-ALA-ASN-PRO-ASP-CYS-LYS-THR-ILE-LEU-LYS-ALA-LEU-GLY-PRO-ALA-ALA-THR-OH (6 suppliers)

IUPAC Name: (3S)-4-[[(2R)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 141281-67-6
Synonyms: VSDSJULNPZLYJK-NLWFNJKKSA-N, HIV-1 gag Protein p24 (194-210)

Molecular Formula:	C₇₃H₁₂₆N₂₀O₂₃S	Molecular Weight:	1683.988 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	27

InChIKey: VSDSJULNPZLYJK-NLWFNJKKSA-N

141281-67-6

H-ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE-OH (8 suppliers)

Synonyms: H-Ala-Asp-Ala-Gln-His-Ala-Thr-Pro-Pro-Lys-Lys-Lys-Arg-Lys-Val-Glu-Asp-Pro-Lys-Asp-Phe-OH, Protein Kinase p34CDC2 Substrate

Molecular Formula:	C₁₀₆H₁₇₂N₃₂O₃₂	Molecular Weight:	2406.734 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	40

InChIKey: SZPOEPIILXQMAF-YABPZEJXSA-N

135546-44-0

H-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (7 suppliers)

213533-86-9

H-ALA-ASP-SER-ASP-GLY-LYS-OH (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 131574-31-7
Synonyms: CHEMBL18338

Molecular Formula:	C₂₂H₃₇N₇O₁₂	Molecular Weight:	591.568880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: CQBUSNQERVCXBG-PEDHHIEDSA-N

131574-31-7

H-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (7 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 321957-35-1

Molecular Formula:	C₅₄H₉₆N₁₆O₁₉	Molecular Weight:	1273.455 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: GFLNFZWNZHODHM-IWPBCPHDSA-N

321957-35-1

H-ALA-CYS(ACM)-ASP-THR-ALA-THR-CYS(ACM)-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 (6 suppliers)

125448-83-1

H-ALA-CYS(ET)-ASP-THR-ALA-THR-CYS(ET)-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 (6 suppliers)

196413-73-7

H-ALA-CYS-ASN-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-ASP-PHE-LEU-SER-ARG-SER-GLY-GLY-VAL-GLY-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2,(DISULFIDE BOND) (6 suppliers)

114679-42-4

H-ALA-CYS-ASP-CYS-ARG-GLY-ASP-CYS-PHE-CYS-GLY-OH TRIFLUOROACETATE (4 suppliers)

IUPAC Name: 2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 332179-76-7
Synonyms: RGD-4C Trifluoroacetate

Molecular Formula:	C₄₄H₆₁F₃N₁₄O₁₈S₄	Molecular Weight:	1259.300 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	27

InChIKey: WQLVAVHKXVRFPP-AVWCAVILSA-N

332179-76-7

H-ALA-D-ALA-ALA-OH (6 suppliers)

IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid | CAS Registry Number: 5874-86-2
Synonyms: Ala-Ala-Ala, Tri-L-alanine, D-Ala-Ala-Ala, D-Ala-D-Ala-D-Ala, A2041_SIGMA, A7777_SIGMA, A9627_SIGMA, NSC97939, CHEBI:366062, MolPort-003-911-115, CID263468, NSC334939, 2-[2-(2-Amino-propionylamino)-propionylamino]-propionic acid, 1114-94-9

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BYXHQQCXAJARLQ-UHFFFAOYSA-N

5874-86-2

H-ALA-D-ALA-OH (8 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 3695-80-5
Synonyms: Alanylalanine, Ala-ala, Dialanine, DL-Alanyl-DL-alanine, Di-L-Alanine, DL-Ala-DL-Ala, dl-Alanyl-l-alanine, L-Alanyl-L-alanine, L-Alanine, N-L-alanyl-, .alpha.-Alanylalanine, Alanine, N-L-alanyl-, L-, N-DL-Alanyl-DL-alanine, D-ALA-D-ALA, DL-Alanine, N-DL-alanyl-, H-DL-Ala-DL-Ala-OH, N-(2-Aminopropanoyl)alanine, Alanine, N-DL-alanyl-, DL-, A0912_SIGMA, A9377_SIGMA, CID601

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

3695-80-5

H-Ala-D-Gln-OH (4 suppliers)

IUPAC Name: (2R)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 281660-34-2
Synonyms: SCHEMBL8427100, ZINC2560934

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-CRCLSJGQSA-N

281660-34-2

H-ALA-D-GLU-NH2 (8 suppliers)

IUPAC Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 45159-25-9
Synonyms: Ala-D-Isoglutamine, H-Ala-D-Glu-NH2, L-Alanyl-D-Alpha-Glutamine, SCHEMBL4217551, CHEMBL1221945, ZINC2560935, 58B

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NKUHWWPUOXOIIR-CRCLSJGQSA-N

45159-25-9

H-ALA-D-PHE-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 155114-42-4
Synonyms: H-Ala-D-Phe-Ala-OH, CHEMBL2371837

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XRUJOVRWNMBAAA-JBLDHEPKSA-N

155114-42-4

H-ALA-D-PHE-OH (5 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-93-6
Synonyms: L-ALANYL-D-PHENYLALANINE, CTK5J1321, DB-047817, FT-0634631

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMNVYXHOSHNURL-WCBMZHEXSA-N

3061-93-6

H-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (9 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2-yl]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]-3-[[(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 64790-15-4
Synonyms: Miniglucagon, Glucagon(19-29), Des(1-18) glucagon, Glucagon (19-29), CID3080901, L-Threonine, N-(N2-(N-(N-(N-(N2-(N-(N-(N-(N2-L-alanyl-L-glutaminyl)-L-alpha-aspartyl)-L-phenylalanyl)-L-valyl)-L-glutaminyl)-L-tryptophyl)-L-leucyl)-L-methionyl)-L-asparaginyl)-

Molecular Formula:	C₆₁H₈₉N₁₅O₁₈S	Molecular Weight:	1352.514060 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: SVHJFTNFNMWDBS-FPLSMPAJSA-N

64790-15-4

H-ALA-GLU(OTBU)-NH2.HCL (6 suppliers)

IUPAC Name: tert-butyl (4S)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 108607-07-4
Synonyms: H-Ala-Glu(OtBu)-NH2 . HCl

Molecular Formula:	C₁₂H₂₄ClN₃O₄	Molecular Weight:	309.791 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UOVXDPWCTLEBLB-WSZWBAFRSA-N

108607-07-4

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

1678415-68-3

H-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (1 supplier)

1678416-22-2

H-ALA-GLY-ALA-ALA-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 245730-24-9
Synonyms: H-Ala-Gly-Ala-Ala-OH, ZINC2560938

Molecular Formula:	C₁₁H₂₀N₄O₅	Molecular Weight:	288.304 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UOSWCIDSPAXVAJ-ACZMJKKPSA-N

245730-24-9

H-ALA-GLY-ALA-OH (8 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 37460-22-3
Synonyms: Ala-Gly-Ala, SCHEMBL2555751, CHEMBL1221890, CTK7G2367, L-ALANYL GLYCYL-L-ALANINE

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZVFVBBGVOILKPO-WHFBIAKZSA-N

37460-22-3

H-ALA-GLY-ALA-VAL-VAL-GLY-GLY-LEU-GLY-GLY-TYR-MET-LEU-GLY-SER-ALA-MET-SER-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 202121-03-7
Synonyms: Prion Protein (118-135) (human)

Molecular Formula:	C₆₈H₁₁₂N₁₈O₂₂S₂	Molecular Weight:	1597.868 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: BYMFHJUGTRVFJU-YDLOAGIFSA-N

202121-03-7

H-ALA-GLY-ARG-ASN-PHE-TYR-ASN-VAL-ASP-ILE-SER-TYR-LEU-LYS-LYS-LEU-CYS-GLY-THR-VAL-LEU-GLY-GLY-PRO-LYS-NH2 (6 suppliers)

Molecular Formula:	C₁₂₃H₁₉₈N₃₄O₃₃S	Molecular Weight:	2713.161220 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	39

InChIKey: ZFCIHFPJJWSJMS-HGVIYXBOSA-N

317331-27-4

H-ALA-GLY-CYS-LYS-ASN-PHE-PHE-D-TRP-LYS-THR-PHE-THR-SER-D-CYS-OH,(DISULFIDE BOND) (10 suppliers)

Synonyms: Ghrih-A, Srif-A, 8-Trp-14-cys-somatostatin, Somatostatin, trp(8)-cys(14)-, 8-Tryptophyl-14-cysteine-somatostatin, Somatostatin, tryptophyl(8)-cysteine(14)-, 8-D-Tryptophan-14-D-cysteinesomatostatin (sheep)

Molecular Formula:	C₇₆H₁₀₄N₁₈O₁₉S₂	Molecular Weight:	1637.878160 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: NHXLMOGPVYXJNR-SKKMFIITSA-N

61950-59-2

H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Tyr-Thr-Ser-Cys-Oh (7 suppliers)

Synonyms: [Tyr11]-SOMATOSTATIN, L024072

Molecular Formula:	C₇₆H₁₀₄N₁₈O₂₀S₂	Molecular Weight:	1653.877560 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	23

InChIKey: BANSKZGUYZBDPC-UHFFFAOYSA-N

59481-27-5

H-Ala-Gly-Gly-Gly-Gly-OH (2 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 20296-73-5
Synonyms: ZINC15721370

Molecular Formula:	C₁₁H₁₉N₅O₆	Molecular Weight:	317.302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: KKDNCTXCWZJBBV-LURJTMIESA-N

20296-73-5

H-ALA-GLY-GLY-GLY-OH, (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 5123-42-2
Synonyms: AC1OL9GQ, CTK1G5181, Glycine, N-[N-(N-L-alanylglycyl)glycyl]-, 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid

Molecular Formula:	C₉H₁₆N₄O₅	Molecular Weight:	260.247140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KEULKIZRPKJGIH-YFKPBYRVSA-N

5123-42-2

H-ALA-GLY-GLY-OH (4 suppliers)

IUPAC Name: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid | CAS Registry Number: 3146-40-5
Synonyms: ala-gly-gly, dl-Alanylglycylglycine, D-Ala-Gly-Gly, DL-ALA-GLY-GLY, Alanylglycylglycine (DL), DL-Alanyl-glycyl-glycine, H-DL-Ala-Gly-Gly-OH, NCIOpen2_006122, A1128_SIGMA, Glycine, N-(N-L-alanylglycyl)-, NSC89601, MolPort-003-791-805, NSC36654, CID136714, A0184, LT00645381, (([(2-Aminopropanoyl)amino]acetyl)amino)acetic acid, 927-21-9, 89921-48-2

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGPWRRFOPXVGOH-UHFFFAOYSA-N

3146-40-5

H-ALA-GLY-NH2.HCL (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)propanamide;hydrochloride | CAS Registry Number: 71431-66-8
Synonyms: H-ALA-GLY-NH2HCL

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SUCIQLIGRKFZNE-DFWYDOINSA-N

71431-66-8

H-ALA-GLY-OME HCL (8 suppliers)

IUPAC Name: methyl 2-[[(2S)-2-aminopropanoyl]amino]acetate;hydrochloride | CAS Registry Number: 23404-09-3
Synonyms: H-ALA-GLY-OME HCL, MolPort-028-959-829, KB-53669, FT-0695785, K-6408, methyl 2-(2S)-2-AminopropanamidoAcetate hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPQGKQWQCHPXLB-WCCKRBBISA-N

23404-09-3

H-Ala-Gly-Tyr-NH2 (4 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 325691-41-6
Synonyms: ZINC2560939

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.338 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KZSBMVDYRVFKMV-KWQFWETISA-N

325691-41-6

H-Ala-His-Ala-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 146321-25-7
Synonyms: SCHEMBL2549667, ZINC2560940

Molecular Formula:	C₁₂H₁₉N₅O₄	Molecular Weight:	297.315 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JDIQCVUDDFENPU-ZKWXMUAHSA-N

146321-25-7

H-ALA-HIS-LYS-OH (10 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 126828-32-8
Synonyms: H-Ala-His-Lys-OH, AC1OLRIE, SureCN1959812, AKOS016003009, AK-88945, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₁₅H₂₆N₆O₄	Molecular Weight:	354.404740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SHKGHIFSEAGTNL-DLOVCJGASA-N

126828-32-8

H-Ala-Hyp-OH (1 supplier)

76400-25-4

H-ALA-LEU-CYS-ASN-CYS-ASN-ARG-ILE-ILE-ILE-PRO-HIS-MET-CYS-TRP-LYS-LYS-CYS-GLY-LYS-LYS-NH2,(DISULFIDE BONDS BETWEEN CYS3 AND CYS14/CYS5 AND CYS18) (8 suppliers)

Synonyms: Tertiapin, Tertia-pin (reduced)

Molecular Formula:	C₁₀₆H₁₈₀N₃₄O₂₃S₅	Molecular Weight:	2459.102400 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	32

InChIKey: QWKNGDWCZWKGME-NPHAJLTCSA-N

58694-52-3

H-ALA-LEU-OME HCL (5 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 59515-79-6
Synonyms: H-ALA-LEU-OMEHCL, SCHEMBL11742889, L-alanyl-L-leucine methyl ester hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₃	Molecular Weight:	252.738340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLHYLMJQPYGQBM-WSZWBAFRSA-N

59515-79-6

H-ALA-LEU-PRO-MET-HIS-ILE-ARG-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 132160-04-4
Synonyms: ALPMHIRTRIFLUOROACETATE

Molecular Formula:	C₃₉H₆₅F₃N₁₂O₁₀S	Molecular Weight:	951.068010 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: PQBZGDGAFZMEAV-LZVFNOIMSA-N

132160-04-4

H-Ala-Leu-Tyr-Leu-ßNA (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 201985-44-6
Synonyms: H-Ala-Leu-Tyr-Leu-bNA, ZINC71788434

Molecular Formula:	C₃₄H₄₅N₅O₅	Molecular Weight:	603.764 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HPENHHPPSCNZGA-BJPINVTDSA-N

201985-44-6

H-ALA-LYS-LEU-ARG-GLU-ARG-LEU-LYS-GLN-ARG-GLN-GLN- (5 suppliers)

Synonyms: H-Ala-Lys-Leu-Arg-Glu-Arg-Leu-Lys-Gln-Arg-Gln-Gln-Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Ile-Leu-Phe-Leu-Gln-Glu-Gly-Gly-Leu-OH

Molecular Formula:	C₁₅₁H₂₆₂N₅₂O₄₂	Molecular Weight:	3478.079 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	50

InChIKey: WBDSRZQSAFJIGJ-ZMKGZUMBSA-N

126947-95-3

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