H-GLy-beta-ala-nh2 hcl,H-GLY-BETANA Suppliers & Manufacturers

CHEMICAL products beginning with : H

1051 to 1100 of 24934 results Page:

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PRODUCT NAME

CAS Registry Number

H-GLy-beta-ala-nh2 hcl (3 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]propanamide;hydrochloride | CAS Registry Number: 3816-80-6
Synonyms: H-GLY-BETA-ALA-NH2 HCL, KM5317

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HGNBHENATLPIGL-UHFFFAOYSA-N

3816-80-6

H-GLY-BETANA (9 suppliers)

IUPAC Name: 2-amino-N-naphthalen-2-ylacetamide | CAS Registry Number: 716-94-9
Synonyms: AC1MHYZ9, Glycine beta-naphthylamide, SureCN1913977, CHEMBL220564, CTK8G0077, 2-amino-N-(2-naphthyl)acetamide, 2-amino-N-naphthalen-2-ylacetamide, AKOS008945692, AG-G-81235, FT-0632868, ST45026194, ST50437519, Acetamide,2-amino-N-2-naphthyl- (6CI,7CI,8CI);Glycyl-2-naphthylamide;Glycyl-b-naphthylamide;Glycine-2-naphthylamide;2-Amino-N-(2-naphthyl)acetamide;Glycine b-naphthylamide;

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGKGUZNUTMWZTB-UHFFFAOYSA-N

716-94-9

H-Gly-Cys-Gly-OH (6 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 88440-55-5
Synonyms: Glycine, glycyl-L-cysteinyl-, ACMC-20l9pr, AGN-PC-01S7OJ, 2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetic acid

Molecular Formula:	C₇H₁₃N₃O₄S	Molecular Weight:	235.260820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CEXINUGNTZFNRY-UHFFFAOYSA-N

88440-55-5

H-GLY-CYS-OH (7 suppliers)

IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 57281-78-4
Synonyms: glycylcysteine, Glycyl-Cysteine, glycyl-L-cysteine, Gly-L-Cys, L-Cysteine, glycyl-, AC1OLRV8, CHEBI:73890, CTK1F2422, AKOS006271691, (2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoic acid, Gc

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MFBYPDKTAJXHNI-VKHMYHEASA-N

57281-78-4

H-Gly-D-Gln-OH (7 suppliers)

IUPAC Name: (2R)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 115588-13-1
Synonyms: glycyl-d-glutamine, ZINC2561012, CS-0045258

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.198 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-SCSAIBSYSA-N

115588-13-1

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

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 34258-14-5
Synonyms: Glycylphenylalanine, Gly-D-Phe, Gly-DL-Phe, Gly-Phe, Glycyl-DL-phenylalanine, Glycyl-L-phenyl alanine, Glycyl-L-phenylalanine, H-Gly-DL-Phe-OH, L-Phenylalanine, N-glycyl-, Maybridge1_006768, DL-Phenylalanine, N-glycyl-, G2627_SIGMA, G4879_SIGMA, N-Glycyl-3-phenyl-DL-alanine, STOCK1N-52070, HMS560L14, Alanine, N-glycyl-3-phenyl-, DL-, CHEBI:184386, MolPort-000-690-811, CID97415

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N

34258-14-5

H-GLY-D-TRP-OH (9 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50632-89-8
Synonyms: Glycyltryptophan, Glycyl-L-tryptophan, L-Tryptophan, N-glycyl-, Glycyl-DL-tryptophan, H-Gly-DL-Trp-OH, GLY-TRP, N-Glycyl-DL-tryptophan, N-(Aminoacetyl)tryptophan, DL-Tryptophan, N-glycyl-, CBDivE_014279, AJHCSUXXECOXOY-UHFFFAOYSA-, CHEBI:366657, MolPort-002-523-113, EINECS 218-581-6, CID102763, NSC118371, NSC119997, NSC522848, ST5409292, G0190

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJHCSUXXECOXOY-UHFFFAOYSA-N

50632-89-8

H-Gly-D-Tyr-OH (4 suppliers)

IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 133706-65-7
Synonyms: D-Tyrosine, N-glycyl-, AC1ODW7Z, SCHEMBL3459805, XBGGUPMXALFZOT-SECBINFHSA-N, ZINC1708195, AKOS028112826, (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGGUPMXALFZOT-SECBINFHSA-N

133706-65-7

H-GLY-DL-ASP-OH H2O (8 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 79731-35-4
Synonyms: Glycyl-dl-aspartic acid, Gly-DL-Asp, Glycylaspartic acid, GLY-D-ASP, 17343-03-2, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, 2-[(2-aminoacetyl)amino]butanedioic acid, SBB058634, ST50410906, ACMC-20akss, H-Gly-DL-Asp-OH, ACMC-1BPVU, AC1L6SWE, AC1Q5KYE, ACMC-209e6o, AC1Q53KV, 50170_ALDRICH, G2754_SIGMA, CHEMBL1161343

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

79731-35-4

H-GLY-GLN-GLN-GLU-THR-ALA-ALA-ALA-GLU-THR-GLU-THR-ARG-THR-HIS-THR-LEU-THR-ARG-VAL-ASN-LEU-GLU-SER-PRO-GLY-PRO-GLU-ARG-VAL-TRP-OH (2 suppliers)

1815618-19-9

H-GLY-GLN-GLY-OH (5 suppliers)

IUPAC Name: 2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 2650-69-3
Synonyms: H-Gly-Gln-Gly-OH, SCHEMBL2804512, ZINC2561014, AKOS030525488, ACM2650693, (S)-2-(5-Amino-2-(2-aminoacetamido)-5-oxopentanamido)acetic acid

Molecular Formula:	C₉H₁₆N₄O₅	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BYYNJRSNDARRBX-YFKPBYRVSA-N

2650-69-3

H-GLY-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-GLY-E-AMINOCAPROYL-LYS-LYS-LYS-LYS-LYS-LYS-OH (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[6-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]hexanoylamino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 184951-46-0
Synonyms: Gly-amyloid beta-protein(15-25)-gly-epsilon-aminocaproyl(-lys)6

Molecular Formula:	C₁₀₅H₁₇₈N₂₈O₂₆	Molecular Weight:	2248.749 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	34

InChIKey: ZZEUIDMLKPOSPR-DLLTXYIUSA-N

184951-46-0

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

IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 50997-16-5
Synonyms: SCHEMBL2804509

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XTQFHTHIAKKCTM-YFKPBYRVSA-N

50997-16-5

H-GLY-GLU-GLY-PHE-LEU-GLY-D-PHE-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 61393-34-8
Synonyms: H-Gly-Glu-Gly-Phe-Leu-Gly-D-Phe-Leu-OH, AKOS030525490, ZINC150372362, C-55323, (2S,5R,11S,14S,20S)-20-(2-Aminoacetamido)-5,14-dibenzyl-2,11-diisobutyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosane-1,23-dioic acid

Molecular Formula:	C₄₁H₅₈N₈O₁₁	Molecular Weight:	838.960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: UAZQITQLVQKOSW-NRQMHRBESA-N

61393-34-8

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

196109-34-9

H-GLY-GLU-LYS-LEU-LYS-LYS-ILE-GLY-GLN-LYS-ILE-LYS-ASN-PHE-PHE-GLN-LYS-LEU-OH (8 suppliers)

256639-17-5

H-GLY-GLU-SSNA (9 suppliers)

IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[[(1S)-1-carboxy-2-cyanoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 201735-59-3
Synonyms: H-GLY-GLU-PNA

Molecular Formula:	C₁₁H₁₆N₄O₆	Molecular Weight:	300.267940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HFTOYZJDQMYPJK-BQBZGAKWSA-N

201735-59-3

H-GLY-GLU-TRP-THR-TYR-ASP-ASP-ALA-THR-LYS-THR-PHE-THR-VAL-THR-GLU-OH (5 suppliers)

Synonyms: Protein G B1 Domain (41-56)

Molecular Formula:	C₈₃H₁₁₈N₁₈O₃₁	Molecular Weight:	1863.952 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	33

InChIKey: SNTPHICVIGDBBQ-UCJIRYPYSA-N

160291-75-8

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

IUPAC Name: 2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 23654-88-8
Synonyms: H-Gly-Gly-Ala-Gly-OH, SCHEMBL11657859, ZINC2561017, AKOS030525492, ACM23654888, (S)-2-(2-(2-(2-Aminoacetamido)acetamido)Propanamido)acetic acid

Molecular Formula:	C₉H₁₆N₄O₅	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WOJJIRYPFAZEPF-YFKPBYRVSA-N

23654-88-8

H-Gly-Gly-Ala-Oh (8 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid | CAS Registry Number: 19729-30-7
Synonyms: gly-gly-ala, Glycylglycyl-L-alanine, NCIOpen2_006082, G0254_SIGMA, NSC89600, MolPort-003-941-429, CID140576, LT03328664

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

InChIKey: CCQOOWAONKGYKQ-UHFFFAOYSA-N

19729-30-7

H-GLY-GLY-AMC (7 suppliers)

IUPAC Name: 2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 208645-74-3
Synonyms: H-Gly-Gly-AMC, SCHEMBL4005910, ZINC2517179, Z5703

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPLILQIZVFKNJC-UHFFFAOYSA-N

208645-74-3

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

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 68172-00-9
Synonyms: H-Gly-Gly-Arg-Ala-OH, ZINC15721412

Molecular Formula:	C₁₃H₂₅N₇O₅	Molecular Weight:	359.387 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: GFRBLKXVLQKZLF-YUMQZZPRSA-N

68172-00-9

H-Gly-Gly-Arg-AMC (1 supplier)

104086-87-5

H-GLY-GLY-ARG-ANILIDE (5 suppliers)

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)-N-phenylpentanamide | CAS Registry Number: 390394-20-4
Synonyms: H-Gly-Gly-Arg-anilide, AC1OLRL5, ZINC4899753, (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)-N-phenylpentanamide

Molecular Formula:	C₁₆H₂₅N₇O₃	Molecular Weight:	363.422 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: UHCNIPHINRNOFE-LBPRGKRZSA-N

390394-20-4

H-GLY-GLY-ARG-OH.ACOH (10 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 54944-27-3
Synonyms: H-Gly-Gly-Arg-OH

Molecular Formula:	C₁₂H₂₄N₆O₆	Molecular Weight:	348.360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LNHXDXQXMVMWFU-RGMNGODLSA-N

54944-27-3

H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-40-5
Synonyms: H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH Trifluoroacetate

Molecular Formula:	C₃₈H₆₁F₃N₁₂O₁₅S	Molecular Weight:	1015.000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: XJWIKYISMNIMOO-RGGMAHEYSA-N

2022956-40-5

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

IUPAC Name: (3S)-3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 103972-83-4
Synonyms: ZINC2575115

Molecular Formula:	C₁₁H₁₈N₄O₇	Molecular Weight:	318.286 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CHWINHPRRHRUPJ-WDSKDSINSA-N

103972-83-4

H-Gly-Gly-Betana Hbr (7 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-N-naphthalen-2-ylacetamide | CAS Registry Number: 3313-48-2
Synonyms: GLY-GLY-beta-NAPHTHYLAMIDE, CID3956225, G-6200, 2-amino-N-(naphthalen-2-ylcarbamoylmethyl)acetamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJDWMUJHVVQXKQ-UHFFFAOYSA-N

3313-48-2

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

IUPAC Name: (4S)-4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 68171-98-2

Molecular Formula:	C₁₂H₂₀N₄O₇	Molecular Weight:	332.313 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VOPRYFJERIZYDK-BQBZGAKWSA-N

68171-98-2

H-GLY-GLY-GLU-OH (7 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 17343-05-4
Synonyms: NSC334192, CID333404

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GDOZQTNZPCUARW-UHFFFAOYSA-N

17343-05-4

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

IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 22885-38-7
Synonyms: L-Alanine, glycylglycylglycyl-, CTK0J6008

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

InChIKey: LJAFQSFPOUNFHQ-YFKPBYRVSA-N

22885-38-7

H-GLY-GLY-GLY-GLY-ALA-OH (5 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 20347-80-2
Synonyms: NSC334193, CID333405

Molecular Formula:	C₁₁H₁₉N₅O₆	Molecular Weight:	317.298460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NXVQLROTKQDHIA-UHFFFAOYSA-N

20347-80-2

H-Gly-Gly-Gly-Gly-Gly-NH2 � HBr (2 suppliers)

IUPAC Name: 2-amino-N-[2-[[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide;hydrobromide | CAS Registry Number: 486449-24-5
Synonyms: H-Gly-Gly-Gly-Gly-Gly-NH2 inverted exclamation mark currency HBr, 313338-90-8

Molecular Formula:	C₁₀H₁₉BrN₆O₅	Molecular Weight:	383.203 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: VBYRFRFJABVQKB-UHFFFAOYSA-N

486449-24-5

H-Gly-Gly-Gly-NH2 � HCl (5 suppliers)

IUPAC Name: 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 35790-47-7
Synonyms: Gly-Gly-Gly amide, Glycinamide, glycylglycyl-, CHEMBL340564, CTK1B0381, AC1O5338, AKOS010068014, 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide

Molecular Formula:	C₆H₁₂N₄O₃	Molecular Weight:	188.184480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHDTZWWXUOXWRZ-UHFFFAOYSA-N

35790-47-7

H-GLY-GLY-GLY-OET.HCL (9 suppliers)

IUPAC Name: ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate;hydrochloride | CAS Registry Number: 16194-06-2
Synonyms: H-Gly-Gly-Gly-OEt HCl, CTK8G0183, AG-E-11675, Glycine,N-(N-glycylglycyl)-, ethyl ester, monohydrochloride (8CI); Glycine,glycylglycyl-, ethyl ester, monohydrochloride (9CI); Glycylglycylglycine ethylester hydrochloride

Molecular Formula:	C₈H₁₆ClN₃O₄	Molecular Weight:	253.683340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KQKNCXWDPKPEDP-UHFFFAOYSA-N

16194-06-2

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

56-33-2

H-Gly-Gly-Gly-�-Ala-OH (1 supplier)

75853-30-4

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

68172-04-3

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

IUPAC Name: 2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 128114-56-7
Synonyms: CID148096, N-(N-(N-Glycylglycyl)-L-histidyl)glycine

Molecular Formula:	C₁₂H₁₈N₆O₅	Molecular Weight:	326.308520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QIGNJJXHZZTKQI-QMMMGPOBSA-N

128114-56-7

H-Gly-Gly-His-Oh H2o (4 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 93404-95-6
Synonyms: Gly-gly-his, Diglycyl-histidine, Glycylglycyl-L-histidine, Copper Binding Peptide, Glycyl glycyl histidine, MolPort-004-964-506, L-Histidine, N-(N-glycylglycyl)-, CID100097, NSC334195, NSC 334195, 7451-76-5

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	269.257200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N

93404-95-6

H-GLY-GLY-LEU-PRO-VAL-PRO-LEU-ASP-GLN-THR-LEU-PRO-LEU-ASN-VAL-ASN-PRO-ALA-OH (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-5-amino-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1421132-47-9
Synonyms: SPLUNC1 (22-39)

Molecular Formula:	C₈₂H₁₃₅N₂₁O₂₅	Molecular Weight:	1815.104 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	26

InChIKey: ORJIIMWJAAEASQ-AUTAHOJUSA-N

1421132-47-9

H-GLY-GLY-LYS-ALA-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 68171-99-3
Synonyms: CTK1J2470, AG-G-60741, L-Alanine, glycylglycyl-L-lysyl-L-alanyl-

Molecular Formula:	C₁₆H₃₀N₆O₆	Molecular Weight:	402.446000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: CLXVYFATVCRKJC-DCAQKATOSA-N

68171-99-3

H-Gly-Gly-Lys-OH (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoic acid | CAS Registry Number: 10236-53-0
Synonyms: L-Lysine, glycylglycyl-, CTK0G7640

Molecular Formula:	C₁₀H₂₀N₄O₄	Molecular Weight:	260.290200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QITBQGJOXQYMOA-ZETCQYMHSA-N

10236-53-0

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

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 17343-02-1
Synonyms: H-Gly-Gly-Met-OH, SCHEMBL11662923, CTK7B5613, GLYCYL-GLYCYL-L-METHIONINE, ZINC2390902, AKOS010408811, ACM17343021, SEL10431943, C-48589, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-(methylthio)butanoic acid

Molecular Formula:	C₉H₁₇N₃O₄S	Molecular Weight:	263.312 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QPCVIQJVRGXUSA-LURJTMIESA-N

17343-02-1

H-Gly-Gly-NH2 (5 suppliers)

IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)acetamide | CAS Registry Number: 20238-94-2
Synonyms: Glycinamide, glycyl-, Gly-Gly-NH2, AGN-PC-0CNC33, CHEMBL126278, CTK0J9193, AC1L9463, AKOS000166998, 2-amino-N-(2-amino-2-oxoethyl)acetamide

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DJGACOXTAHQLTD-UHFFFAOYSA-N

20238-94-2

H-GLY-GLY-PHE-OH (6 suppliers)

IUPAC Name: (E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide | CAS Registry Number: 6234-26-0
Synonyms: MolPort-002-190-125, ZINC00450248, CID880002, VT-00379707

Molecular Formula:	C₁₄H₁₆FNO	Molecular Weight:	233.281343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPUJJHXCXXVJAF-JXMROGBWSA-N

6234-26-0

H-GLY-GLY-PHE-PHE-OET (2 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 22732-97-4
Synonyms: H-Gly-Gly-Phe-Phe-OEt, ZINC15721902

Molecular Formula:	C₂₄H₃₀N₄O₅	Molecular Weight:	454.527 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HMDAMIKXQMWHJM-PMACEKPBSA-N

22732-97-4

H-Gly-Gly-pNA � HCl (2 suppliers)

IUPAC Name: 2-amino-N-[2-(4-nitroanilino)-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 66493-42-3
Synonyms: H-Gly-Gly-pNA inverted exclamation mark currency HCl, 87543-92-8

Molecular Formula:	C₁₀H₁₃ClN₄O₄	Molecular Weight:	288.688 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKLOAMFWKWPQOR-UHFFFAOYSA-N

66493-42-3

H-Gly-Gly-Pro-Ala-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 61430-18-0
Synonyms: AC1OLR0N, CTK2E0160, L-Alanine, glycylglycyl-L-prolyl-, (2S)-2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic Acid

Molecular Formula:	C₁₂H₂₀N₄O₅	Molecular Weight:	300.311000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VOVHFLIEWMHDOB-YUMQZZPRSA-N

61430-18-0

H-Gly-Gly-Pro-OH (10 suppliers)

IUPAC Name: 1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14379-76-1
Synonyms: NSC97938, CID263467

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.233100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUEFQXUHTUZXHR-UHFFFAOYSA-N

14379-76-1

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