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,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 Suppliers & Manufacturers

CHEMICAL products beginning with : H

501 to 550 of 24630 results Page:

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PRODUCT NAME

CAS Registry Number

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) (4 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 (8 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-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 (7 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 (8 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-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 (6 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 (7 suppliers)

315197-73-0

H-ASP-VAL-TYR-OH (6 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-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-HoIle-OH (3 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

H-B-HOLYS(BOC)-OH (6 suppliers)

IUPAC Name: (3S)-3-amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 1275612-14-0
Synonyms: H-b-HoLys(Boc)-OH, ZINC71259697, AKOS030525277, Z5629

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CROHJZFRKSKYNH-VIFPVBQESA-N

1275612-14-0

H-b-HoTrp-OH·HCl (3 suppliers)

IUPAC Name: (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 339994-86-4
Synonyms: L-beta-homotryptophan-HCl, l-beta-homotryptophan hcl, L-beta-Homotryptophan hydrochloride, 192003-01-3, (3S)-3-amino-4-(1H-indol-3-yl)butanoic Acid Hydrochloride, (S)-3-amino-4-(1H-indol-3-yl)butanoic acid hydrochloride, L-|A-Homo-Trp-OH.HCl, (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride, H-b-HoTrp-OHmiddotHCl, AC1MC57D, L-Beta-homotryptophan, HCl, SCHEMBL6589062, L-|A-Homotryptophan hydrochloride, XALSUNLRNHITKL-FVGYRXGTSA-N, CH-295, AKOS025401550, BL762-1, AC-22096, AS-47154, CS-0060575

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XALSUNLRNHITKL-FVGYRXGTSA-N

339994-86-4

H-b-phe(2-Me)-OH HCl (3 suppliers)

IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 490034-62-3
Synonyms: (S)-3-Amino-3-(o-tolyl)propanoic acid hydrochloride, (3S)-3-amino-3-(2-methylphenyl)propanoic acid hydrochloride, SCHEMBL14108446, MolPort-020-121-615, AKOS024464189, NE42610, AK162604, EN300-77419

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WYZNGUGIWQZIPN-FVGYRXGTSA-N

490034-62-3

H-Beta,beta-Dimethyl-D-Cys(pMeOBzl)-OH (5 suppliers)

IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 53599-14-7
Synonyms: SureCN6430514, MolPort-020-004-051, K-9709

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPOPBNWZZMNQAD-NSHDSACASA-N

53599-14-7

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

IUPAC Name: 2-(3-aminopropanoylamino)propanoic acid | CAS Registry Number: 34322-87-7
Synonyms: beta-Ala-Ala, beta-Alanyl-beta-alanine, .beta.-Alanyl-L-alanine, A9252_SIGMA, .beta.-Alanyl-.beta.-alanine, MolPort-003-940-350, NSC186897, CID141894

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

InChIKey: OSOCQWFTTAPWEK-UHFFFAOYSA-N

34322-87-7

H-BEta-ala-amc hcl (3 suppliers)

IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride | CAS Registry Number: 2140327-04-2
Synonyms: H-Beta-ala-amc hcl, H-|A-Ala-AMC.HCl, H-beta-Ala-AMC.HCl

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIJJRNDYZBYWBN-UHFFFAOYSA-N

2140327-04-2

H-Beta-Ala-Betana Hbr, (7 suppliers)

IUPAC Name: 3-amino-N-naphthalen-2-ylpropanamide;hydrobromide | CAS Registry Number: 201985-01-5
Synonyms: Beta-alanine beta-naphthylamide hydrobromide, H--Ala-NA HBr, H-beta-Ala-betaNA HBr, H-beta-Ala-betaNA . HBr, C13H14N2O.HBr, H-beta-Ala-betaNA hydrobromide, 6174AH, AKOS027393677, AK431298, 3-Amino-N-(naphthalen-2-yl)propanamide hydrobromide, H-beta-Ala-beta-naphthalene hydrobromide, AldrichCPR, J-013113

Molecular Formula:	C₁₃H₁₅BrN₂O	Molecular Weight:	295.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXOOSBFVJFJSAW-UHFFFAOYSA-N

201985-01-5

H-BETA-ALA-DL-LEU-OH (4 suppliers)

IUPAC Name: 2-(3-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 102029-56-1
Synonyms: beta-ALA-LEU, SPBio_001567, beta-alanylleucine, alanyl-DL-leucine, b-alanyl-dl-leucine, AC1L1CVC, Spectrum2_001354, Spectrum4_000816, Spectrum4_001195, KBioGR_001331, KBioGR_001889, DivK1c_000223, CHEMBL3039404, HMS500L05, KBio1_000223, NINDS_000223, CCG-39292, AKOS010404076, IDI1_000223, KB-47955

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVFFCSSMTOXAQS-UHFFFAOYSA-N

102029-56-1

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

IUPAC Name: 2-(3-aminopropanoylamino)acetic acid | CAS Registry Number: 2672-88-0
Synonyms: beta-Alanylglycine, .beta.-Alanylglycine, NSC89652, MolPort-003-911-051, CID137672

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QDHYJVJAGQLHBA-UHFFFAOYSA-N

2672-88-0

H-BETA-ALA-ILE-OH (6 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)-3-methylpentanoic acid | CAS Registry Number: 29727-65-9
Synonyms: ALA-ILE, dl-Alanyl-dl-isoleucine, H-DL-Ala-DL-Ile-OH, NSC89608, CID417358, A0668

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZSOICJZJSRWNHX-UHFFFAOYSA-N

29727-65-9

H-BETA-ALA-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 17136-25-3
Synonyms: H-Beta-Ala-Leu-OH, L-Leucine, b-alanyl-, AC1OCX9D, SCHEMBL6447013, CHEMBL1221949, ZINC2165175, AKOS010406796, AM003122, FT-0637504, C-24849, I14-42454, (2S)-2-(3-aminopropanoylamino)-4-methylpentanoic acid, (2S)-2-(3-AMINOPROPANAMIDO)-4-METHYLPENTANOIC ACID

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVFFCSSMTOXAQS-ZETCQYMHSA-N

17136-25-3

H-beta-Ala-NH2 HCl (13 suppliers)

IUPAC Name: 3-aminopropanamide;hydrochloride | CAS Registry Number: 64017-81-8
Synonyms: 3-aminopropanamide hydrochloride, 3-Aminopropionamide Hydrochloride, beta-Alaninamide Hydrochloride, H--Ala-NH2HCl, 3-Aminopropanamide HCl, PubChem18936, ACMC-209njp, H-beta-Ala-NH2.HCl, AC1Q3DA1, 3-azanylpropanamide hydrochloride, CHEMBL1222064, CTK3J3775, ANW-34787, AKOS015847887, MCULE-2899414135, AK-26218, KB-180780, AM20100576, EN300-40888, A834611

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N

64017-81-8

H-BETA-ALA-OTBU HCL (15 suppliers)

IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 58620-93-2
Synonyms: tert-Butyl 3-aminopropanoate hydrochloride, beta-Alanine tert-butyl ester hydrochloride, ?-Ala-OtBu?HCl, A3041_SIGMA, CTK7E7246, MolPort-003-940-128, ACN-S002376, ACT10871, ANW-50061, SBB070260, WT1234, A-Alanine t-butyl ester hydrochloride, AKOS015847722, AG-B-52192, RL04209, beta-Alanine t-butyl ester hydrochloride, TERT-BUTYL 3-AMINOPROPANOATE HCL, AK-44704, BR-44704, tert-butyl 3-azanylpropanoate hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOMTZTVJNZKUNX-UHFFFAOYSA-N

58620-93-2

H-Beta-Ala-Phe-Oh (6 suppliers)

IUPAC Name: 2-(3-aminopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 17136-28-6
Synonyms: beta-Ala-Phe, NCIOpen2_006042, A1416_SIGMA, MolPort-003-940-052, NSC523465, BETA-ALANYL-DL-PHENYLALANINE, CID351820, 19771-40-5

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

InChIKey: FLJLAJANCPPHDW-UHFFFAOYSA-N

17136-28-6

H-BETA-ALA-TYR-OH (4 suppliers)

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 21612-26-0
Synonyms: H-Beta-Ala-Tyr-OH, Paralysin I, SCHEMBL4629789, ZINC2391098, AKOS010406401, ACM21612260, SEL10431958, AM003233, FT-0638133, C-50667, (2S)-2-(3-AMINOPROPANAMIDO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WGWJYTHWZADNIG-JTQLQIEISA-N

21612-26-0

H-BETA-CHLORO-DL-ALA-OH HCL (6 suppliers)

IUPAC Name: 2-amino-3-chloropropanoic acid;hydrochloride | CAS Registry Number: 35401-46-8
Synonyms: 2-amino-3-chloropropanoic acid hydrochloride, H-beta-Chloro-DL-Ala-OH . HCl, 3-chloroalanine hydrochloride, C3H7Cl2NO2, (S)-2-Amino-3-chloropropanoic acid hydrochloride, ACMC-209kwi, Beta-Chloro-DL-alanine HCl, H--Chloro-DL-Ala-OH HCl, SCHEMBL6947381, CTK8H2328, MolPort-003-940-736, NSC16554, 1396AE, MFCD00066125, NSC-16554, NSC166168, AKOS027327954, MCULE-1601405489, NSC-166168, ACM35401468

Molecular Formula:	C₃H₇Cl₂NO₂	Molecular Weight:	159.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IENJPSDBNBGIEL-UHFFFAOYSA-N

35401-46-8

H-beta-cyclopropyl-L-Ala-OH (25 suppliers)

IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

102735-53-5

H-Beta-HOALA-OH HCL (17 suppliers)

IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N

58610-41-6

H-beta-Homoalanine HCl (0 suppliers)

58610-48-6

H-BETA-MEALA-OTBU (8 suppliers)

IUPAC Name: tert-butyl 3-(methylamino)propanoate | CAS Registry Number: 143707-72-6
Synonyms: tert-butyl 3-(methylamino)propanoate, SCHEMBL410766, MolPort-008-154-834, QFMOPRNLDIPINY-UHFFFAOYSA-N, tert-butyl N-methyl-beta-alaninate, tert-butyl 3-methylamino-propionate, tert.-butyl N-methyl-beta-alaninate, AKOS010982909, MCULE-9454734708, NE59560, RP22288, tert-butyl 3-(N-methylamino)propionate, 3-methylaminopropionic acid tert-butyl ester, 3-Methylamino-propionic acid tert-butyl ester

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFMOPRNLDIPINY-UHFFFAOYSA-N

143707-72-6

H-Beta-Tbu-Dl-Ala-Oh (6 suppliers)

IUPAC Name: 2-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 60122-72-7
Synonyms: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, 106247-35-2, Neopentylglycine, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507, AKOS009156542

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPBSHGLDBQBSPI-UHFFFAOYSA-N

60122-72-7

H-Boroproline Pinacol Hydrochloride (7 suppliers)

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine;hydrochloride | CAS Registry Number: 123948-28-7
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine Hydrochloride

Molecular Formula:	C₁₀H₂₁BClNO₂	Molecular Weight:	233.543240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KACPBWGBUOFTBL-UHFFFAOYSA-N

123948-28-7

H-C[CYS-TYR-PHE-GLN-ASN-CYS]-PRO-D-LYS-GLY-NH2 (2 suppliers)

5592-38-1

H-CHA-OME HCL (5 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 144600-01-1
Synonyms: L-Phenylalanine methyl ester hydrochloride, 7524-50-7, Methyl L-phenylalaninate hydrochloride, methyl l-phenylalaninate hydrochloride(1:1), methyl (2S)-2-amino-3-phenylpropanoate hydrochloride, L-PHENYLALANINE METHYL ESTER, Phenylalanine methyl ester, L-Phenylalanine, methyl ester, H-Phe-OMe.HCl, PubChem10882, H-PHE-OME HCL, L-PHE-OME HCL, AC1L2PEV, H-L-PHE-OME HCL, SureCN136409, AC1Q3E9H, Methyl 3-phenyl-L-alaninate, P17202_ALDRICH, KSC377C5T, H-PHE-OME HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-FVGYRXGTSA-N

144600-01-1

H-Cis-D-4-Fluoro-Pro-Oh (6 suppliers)

IUPAC Name: (2R,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 913820-71-0
Synonyms: (2R,4R)-4-fluoropyrrolidine-2-carboxylic acid, AC1OLRZW, (2R,4R)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, CTK7I3573, AKOS006277200, AG-B-09520, AK146139

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-QWWZWVQMSA-N

913820-71-0

H-CIT-AMC (5 suppliers)

IUPAC Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 93753-78-7
Synonyms: AmbotzHAA7650, CTK8G0134, H-Cit-AMC(Trifluoroacetate salt), AG-H-82964

Molecular Formula:	C₁₆H₂₀N₄O₄	Molecular Weight:	332.354400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WHQBHXDILQZJPU-LBPRGKRZSA-N

93753-78-7

H-Cit-Amc Hbr (8 suppliers)

IUPAC Name: 2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrobromide | CAS Registry Number: 123314-39-6
Synonyms: CTK8E9464

Molecular Formula:	C₁₆H₂₁BrN₄O₄	Molecular Weight:	413.266340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYOHUMXDURSJOW-UHFFFAOYSA-N

123314-39-6

H-CIT-AMC.TFA (5 suppliers)

IUPAC Name: (2S)-2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201851-46-9
Synonyms: ACM201851469, L-Citrulline 7-amido-4-methylcoumarin trifluoroacetate

Molecular Formula:	C₁₈H₂₁F₃N₄O₆	Molecular Weight:	446.383 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SMVDPONOBWXIKK-YDALLXLXSA-N

201851-46-9

H-CIT-BNA?BR (7 suppliers)

IUPAC Name: (2S)-5-acetamido-2-amino-N-naphthalen-2-ylpentanamide;hydrobromide | CAS Registry Number: 201988-71-8
Synonyms: H-CIT-BETANAHBR

Molecular Formula:	C₁₇H₂₂BrN₃O₂	Molecular Weight:	380.279480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTYULYZHEFJOFX-NTISSMGPSA-N

201988-71-8

H-CIT-OH (7 suppliers)

372-85-8

H-Cyclohexyl-Gly-OH (27 suppliers)

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

14328-51-9

H-Cys(4-MeO-Bzl)-OH (19 suppliers)

IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

2544-31-2

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