H-ASP-LYS-OH,H-ASP-LYS-PRO-VAL-ALA-HIS-VAL-VAL-ALA-ASN-PRO-GLN-ALA-GLU-GLY-GLN-LEU-GLN-TRP-LEU-ASN-ARG-ARG-ALA-ASN-ALA-LEU-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

801 to 850 of 62826 results Page:

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PRODUCT NAME

CAS Registry Number

H-ASP-LYS-OH (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoic acid | CAS Registry Number: 5891-51-0
Synonyms: L-Aspartyl-L-lysine, Alpha-Aspartyl-lysine, CHEMBL66839, CHEBI:73829, alpha-Asp-Lys, alpha-aspartyllysine, L-alpha-Asp-L-Lys, L-Asp-L-Lys, L-alpha-aspartyl-L-lysine, N2-L-a-aspartyl-L-Lysine, N2-L-alpha-aspartyl-L-Lysine, AC1O530Q, SCHEMBL1308762, HMDB04987, DK, (2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₅	Molecular Weight:	261.274960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OAMLVOVXNKILLQ-BQBZGAKWSA-N

5891-51-0

H-ASP-LYS-PRO-VAL-ALA-HIS-VAL-VAL-ALA-ASN-PRO-GLN-ALA-GLU-GLY-GLN-LEU-GLN-TRP-LEU-ASN-ARG-ARG-ALA-ASN-ALA-LEU-OH (0 suppliers)

H-ASP-MET-ALA-LYS-ASP-LEU-GLU-THR-ASN-HIS-HIS-PRO-TYR-PHE-GLY-ASN-OH (0 suppliers)

H-ASP-MET-HIS-ASP-PHE-PHE-N-METHYL-PHE-GLY-LEU-MET-NH2 (7 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110880-53-0
Synonyms: (MePhe7)neurokinin B, CHEMBL583102, (N-Me-Phe7)-Neurokinin B, BDBM50299467, (5S,8S,14S,17S,20S,23S,26S,29S,32S)-26-((1H-imidazol-5-yl)methyl)-32-amino-14,17,20-tribenzyl-5-carbamoyl-23-(carboxymethyl)-8-isobutyl-15-methyl-29-(2-(methylthio)ethyl)-7,10,13,16,19,22,25,28,31-nonaoxo-2-thia-6,9,12,15,18,21,24,27,30-nonaazatetratriacontan-34-oic acid

Molecular Formula:	C₆₀H₈₁N₁₃O₁₄S₂	Molecular Weight:	1272.505 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: FWEMQPXASKKIMV-UILVTTEASA-N

110880-53-0

H-ASP-MET-HIS-ASP-PHE-PHE-PRO-GLY-LEU-MET-NH2 (5 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 120814-48-4
Synonyms: (Pro7)neurokinin B, NCGC00167221-01

Molecular Formula:	C₅₅H₇₇N₁₃O₁₄S₂	Molecular Weight:	1208.418 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: TTWKWWRHWRUGFW-GMIRWQTLSA-N

120814-48-4

H-Asp-OBzl.HCl (0 suppliers)

H-Asp-OBzl·HCl (0 suppliers)

H-ASP-OBZLÃ¢Ë†â„¢HCL (0 suppliers)

H-ASP-OH (0 suppliers)

H-Asp-OMe (18 suppliers)

IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

17812-32-7

H-asp-otbu (13 suppliers)

IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

4125-93-3

H-ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL-OH,(DISULFIDE BOND) (5 suppliers)

IUPAC Name: (2S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 473902-31-7
Synonyms: ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL

Molecular Formula:	C₅₂H₆₈N₁₀O₁₂S₂	Molecular Weight:	1089.286120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: IWPZSQYTMKMNRX-FLECMKQLSA-N

473902-31-7

H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-D-BPA-ARG-PRO-CYS-TRP-GLN-TYR-OH,(DISULFIDE BOND) (6 suppliers)

183606-10-2

H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-PHE-ARG-PRO-CYS-TRP-GLN-TYR-OH (6 suppliers)

Synonyms: NCGC00167177-01, (Phe13,Tyr19)-MCH (human, mouse, rat), Melanin-concentratinghormone (human), 13-L-phenylalanine-19-L-tyrosine- (9CI)

Molecular Formula:	C₁₀₉H₁₆₀N₃₀O₂₆S₄	Molecular Weight:	2434.903 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	34

InChIKey: RNCHKGYTHALNQH-SLTNFGAISA-N

160201-86-5

H-ASP-PHE-NH2 (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 5241-71-4
Synonyms: Asp-Phe-NH2, Asp--Phe--NH2, CHEMBL162292, SCHEMBL7143477, KPAUJSXYKQJSSO-UWVGGRQHSA-N

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KPAUJSXYKQJSSO-UWVGGRQHSA-N

5241-71-4

H-ASP-PHE-OH (9 suppliers)

IUPAC Name: (3S)-3-azaniumyl-4-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 13433-09-5
Synonyms: ZINC03645672, CID7045801

Molecular Formula:	C₁₃H₁₅N₂O₅-	Molecular Weight:	279.268600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZQCXOFQZKCETR-UWVGGRQHSA-M

13433-09-5

H-ASP-PRO-ALA-PHE-ASN-SER-TRP-GLY-NH2 (0 suppliers)

H-ASP-PRO-GLN-PHE-TYR-OH (4 suppliers)

793658-58-9

H-ASP-PRO-SSNA (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid | CAS Registry Number: 60189-48-2
Synonyms: H-Asp-Pro-pNA, AC1OLRJZ, ZINC4899742, (2S)-2-[[(2S)-1-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid

Molecular Formula:	C₁₄H₁₉N₃O₆	Molecular Weight:	325.321 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VSFSOCUDQQNIRC-GUBZILKMSA-N

60189-48-2

H-ASP-SER-ALA-PRO-ASN-PRO-VAL-LEU-ASP-ILE-ASP-GLY-GLU-LYS-LEU-ARG-THR-GLY-THR-ASN-OH (3 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 198694-37-0

Molecular Formula:	C₈₈H₁₄₆N₂₆O₃₄	Molecular Weight:	2112.284 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	37

InChIKey: PCRSVXUTPHCEOJ-WWEZIHIXSA-N

198694-37-0

H-ASP-SER-GLN-ILE-LEU-LYS-GLU-LEU-GLU-GLU-SER-SER-PHE-ARG-OH (0 suppliers)

H-ASP-SER-LEU-LEU-ALA-VAL-ARG-TRP-PHE-PHE-ALA-PRO-ASP-GLY-SER-GLN-GLU-ALA-LEU-MET-VAL-LYS-MET-THR-LYS-LEU-ARG-VAL-ILE-GLN-TYR-TYR-GLY-ASN-PHE-SER-ARG-ILE-ALA-ASN-GLN-GLN-ARG-LEU-ARG-LEU-LEU-GLU-GLU-OH (0 suppliers)

1872441-58-1

H-ASP-SS-ALA-OH (5 suppliers)

IUPAC Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 89156-89-8
Synonyms: H-ASP-beta-ALA-OH, SCHEMBL2806338, ZINC2560967, AKOS030623000, AM001603, FT-0695786, (3S)-3-AMINO-3-[(2-CARBOXYETHYL)CARBAMOYL]PROPANOIC ACID

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEBITXUQTVPCSL-BYPYZUCNSA-N

89156-89-8

H-ASP-SSNA.HCL (7 suppliers)

IUPAC Name: (3S)-3-amino-4-(4-nitroanilino)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 154564-03-1
Synonyms: (S)-3-Amino-4-((4-nitrophenyl)amino)-4-oxobutanoic acid hydrochloride, SureCN8606543, AKOS016014265, AK129003, KB-211415

Molecular Formula:	C₁₀H₁₂ClN₃O₅	Molecular Weight:	289.672380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVZGJGYVGBGMRI-QRPNPIFTSA-N

154564-03-1

H-ASP-THR-ALA-SER-ASP-ALA-ALA-ALA-ALA-ALA-ALA-LEU-THR-ALA-ALA-ASN-ALA-LYS-ALA-ALA-ALA-GLU-LEU-THR-ALA-ALA-ASN-ALA-ALA-ALA-ALA-ALA-ALA-ALA-THR-ALA-ARG-OH (4 suppliers)

Synonyms: Antifreeze Polypeptide 6 (winter flounder)

Molecular Formula:	C₁₃₃H₂₂₅N₄₃O₅₁	Molecular Weight:	3242.513 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	54

InChIKey: DOTNBIUQTZIHJP-CISJBLJSSA-N

122604-16-4

H-ASP-THR-ASN-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-LYS-CYS-CYS-ASN-ASN-SER-GLN-CYS-GLY-ILE-CYS-CYS-LYS-THR-OH (3 suppliers)

Synonyms: Hepcidin-1 (mouse)

Molecular Formula:	C₁₁₁H₁₆₉N₃₁O₃₅S₈	Molecular Weight:	2754.235 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	46

InChIKey: KGTITKJUTWIGEA-SGOIEZHXSA-N

1676104-75-8

H-ASP-THR-GLY-SER-SER-SER-LYS-VAL-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-ASN-ALA-GLN-GLY-OH (2 suppliers)

1815618-20-2

H-ASP-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,(DISULFIDE BONDS BETWEEN CYS7 AND CYS23/CYS10 AND CYS22/CYS11 AND CYS19/CYS13 AND CYS14) (3 suppliers)

Synonyms: H-ASP-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

Molecular Formula:	C₁₁₃H₁₇₀N₃₄O₃₁S₉	Molecular Weight:	2789.353100 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	46

InChIKey: BXXZVXHRVOHCGK-RXHOOSIZSA-N

342790-21-0

H-ASP-TRP-OH (7 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 71835-79-5
Synonyms: Asp-Trp, CHEMBL210490, CHEBI:73831, aspartyltryptophan, Aspartyl-Tryptophan, H-Asp-Trp-OH, L-alpha-Asp-L-Trp, L-Asp-L-Trp, alpha-aspartyltryptophan, L-alpha-aspartyl-L-tryptophan, SCHEMBL7422711, DW, ZINC2560972, BDBM50188490, AKOS030623005

Molecular Formula:	C₁₅H₁₇N₃O₅	Molecular Weight:	319.317 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZARXTZFGQZBYFO-JQWIXIFHSA-N

71835-79-5

H-ASP-TYR(SO3H)-MET-[D2]GLY-TRP-MET-ASP-PHE-NH2 (0 suppliers)

1926163-74-7

H-ASP-TYR(SO3H)-MET-D2GLY-TRP-MET-ASP-PHE-NH2 (0 suppliers)

H-ASP-TYR(SO3H)-MET-GLY-TRP-MET-ASP-PHE-TYR-OH (0 suppliers)

H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-OH (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 103974-46-5
Synonyms: Cholecystokinin Octapeptide free acid (desulfated)

Molecular Formula:	C₄₉H₆₁N₉O₁₄S₂	Molecular Weight:	1064.196 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: PUZFEBZBSNCBNS-YRVFCXMDSA-N

103974-46-5

H-ASP-TYR-MET-GLY-TRP-MET-OH (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 198483-36-2
Synonyms: ZINC301320017

Molecular Formula:	C₃₆H₄₇N₇O₁₀S₂	Molecular Weight:	801.931 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: JELHPECOPKUHAI-CISYKLKFSA-N

198483-36-2

H-ASP-TYR-MET-GLY-TRP-OH (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-96-4
Synonyms: Cholecystokinin Octapeptide (1-5) (desulfated), Asp-Tyr-Met-Gly-Trp, ZINC85603384

Molecular Formula:	C₃₁H₃₈N₆O₉S	Molecular Weight:	670.738 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: YMDOKCNVHRLQKQ-LFBFJMOVSA-N

121880-96-4

H-ASP-TYR-MET-OH (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-94-2
Synonyms: Cholecystokinin Octapeptide (1-3) (desulfated), Asp-Tyr-Met, CHEMBL1222328, ZINC13805260

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WOKXEQLPBLLWHC-IHRRRGAJSA-N

121880-94-2

H-ASP-TYR-OH (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22840-03-5
Synonyms: Aspartyltyrosine, Asp-tyr, CHEBI:386370, L-Tyrosine, N-L-alpha-aspartyl-, CID152455, L-(3S)-3-amino-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NALWOULWGHTVDA-UWVGGRQHSA-N

22840-03-5

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

Synonyms: INFVOGFNKZXYEA-NTFUFEFWSA-N, PACAP Related Peptide (1-29) (rat)

Molecular Formula:	C₁₄₈H₂₄₂N₄₂O₄₅S	Molecular Weight:	3361.873 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	52

InChIKey: INFVOGFNKZXYEA-NTFUFEFWSA-N

132769-35-8

H-ASP-VAL-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 13433-04-0
Synonyms: CHEMBL441685, CHEBI:73832, aspartylvaline, Asp-Val, Aspartyl-Valine, alpha-aspartylvaline, L-alpha-Asp-L-Val, L-Asp-L-Val, L-alpha-aspartyl-L-valine, SCHEMBL3785072, AKOS022180914, AJ-35133, AK-58234, 8281P, (S)-3-Amino-4-(((S)-1-carboxy-2-methylpropyl)amino)-4-oxobutanoic acid

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPMKYMGGYUFOHS-FSPLSTOPSA-N

13433-04-0

H-ASP-VAL-PRO-LYS-SER-ASP-GLN-PHE-VAL-GLY-LEU-MET-NH2 (0 suppliers)

H-ASP-VAL-SER-THR-PRO-PRO-THR-VAL-LEU-PRO-ASP-ASN-PHE-PRO-ARG-TYR-PRO-VAL-GLY-LYS-PHE-PHE-GLN-TYR-ASP-THR-TRP-LYS-GLN-SER-THR-GLN-ARG-LEU-OH (5 suppliers)

315197-69-4

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

315197-73-0

H-ASP-VAL-TYR-OH (5 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75958-14-4
Synonyms: ZINC2560777, THYMOPOIETIN II (34-36)

Molecular Formula:	C₁₈H₂₅N₃O₇	Molecular Weight:	395.412 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JGLWFWXGOINXEA-YDHLFZDLSA-N

75958-14-4

H-ASP.Obzl.HCl (0 suppliers)

H-B-(1,2,4-TRIAZOL-1-YL)-DL-ALA-OH (0 suppliers)

H-B-ALA-AMC · TFA (1 supplier)

IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201847-53-2
Synonyms: 201847-54-3, H-beta-Ala-AMC TFA, Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt, H-|A-Ala-AMC (TFA), 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid, H-b-Ala-AMC TFA, H-beta-Ala-AMC.TFA, H-(c)micro-Ala-AMC TFA, CHEMBL3892433, BCP33688, C13H14N2O3.C2HF3O2, EX-A4030, 6173AH, MFCD00151970, AKOS026674342, 3-Amino-N-(4-methyl-2-oxo-chromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid, MS-20565, HY-136542, CS-0130780, b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt

Molecular Formula:	C₁₅H₁₅F₃N₂O₅	Molecular Weight:	360.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BFXHWJNREYBZJN-UHFFFAOYSA-N

201847-53-2

H-B-ALA-GLY-ALA-OH (0 suppliers)

H-B-ALA-GLY-GLY-OH (0 suppliers)

H-b-HOGlu(otBu)-OH (0 suppliers)

H-b-HoIle-OH (4 suppliers)

IUPAC Name: (3R,4S)-3-amino-4-methylhexanoic acid | CAS Registry Number: 75946-24-6
Synonyms: SCHEMBL4738603, ZINC170368, AKOS006348439, (3R,4S)-3-amino-4-methylhexanoic acid, AJ-17478, Z5970

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHEDYGILOIBOTL-NTSWFWBYSA-N

75946-24-6

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