H-GLU(OTBU)-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB,H-GLU(OTBU)-2-CL-TRT-RESIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

1751 to 1800 of 62825 results Page:

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PRODUCT NAME

CAS Registry Number

H-GLU(OTBU)-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (0 suppliers)

H-GLU(OTBU)-2-CL-TRT-RESIN (0 suppliers)

H-GLU(OTBU)-2-CLTRT RESIN (0 suppliers)

H-GLU(OTBU)-2CL-TRT RESIN (0 suppliers)

H-GLU(OTBU)-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (0 suppliers)

H-GLU(OTBU)-ALLYL ESTER · HCL (2 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate | CAS Registry Number: 1009669-67-3
Synonyms: H-Glu(OtBu)-allyl ester . HCl

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXCBQSGSQJTRJK-UHFFFAOYSA-N

1009669-67-3

H-GLU(OTBU)-ALLYL ESTER Г‚В· HCL (0 suppliers)

H-GLU(OTBU)-LEU-OME Гўв‚¬Вў HCL (0 suppliers)

H-GLU(OTBU)-LEU-OME HCL (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 85101-25-3
Synonyms: H-Glu(OTBU)-Leu-OMe.HCl, AKOS030525467, AM002582, (S)-tert-Butyl 4-amino-5-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)amino)-5-oxopentanoate hydrochloride, METHYL (2S)-2-[(2S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANAMIDO]-4-METHYLPENTANOATE HYDROCHLORIDE

Molecular Formula:	C₁₆H₃₁ClN₂O₅	Molecular Weight:	366.883 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VTHAXQMWKMFKIK-FXMYHANSSA-N

85101-25-3

H-GLU(OTBU)-LEU-OMEГ‚В·HCL (0 suppliers)

H-GLU(OTBU)-NCA (0 suppliers)

H-GLU(OTBU)-NCAГ‚В (0 suppliers)

H-Glu(OtBu)-NH2 HCl (13 suppliers)

IUPAC Name: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 108607-02-9
Synonyms: L-Glutamic acid g-tert-butyl ester a-amide, BP-13056

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.711760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWLREMKEFHDCSV-RGMNGODLSA-N

108607-02-9

H-Glu(otBu)-OBzl HCl (0 suppliers)

H-Glu(OtBu)-OBzl.HCl (3 suppliers)

H-GLU(OTBU)-OBZLГўЛ†в„ўHCL (0 suppliers)

H-GLU(OTBU)-OME.HCL (6 suppliers)

234-01-1

H-GLU(OTBU)-OME.HCL 98.5% (0 suppliers)

H-GLU(OTBU)-OMEГ‚В·HCL (0 suppliers)

H-GLU(OTBU)-OTBUГ‚В·HCL (0 suppliers)

H-Glu-2-Chlorotrityl Resin (1 supplier)

H-GLU-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (0 suppliers)

H-GLU-4MSSNA (6 suppliers)

IUPAC Name: (4S)-4-amino-5-[(4-methoxynaphthalen-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 74938-90-2
Synonyms: H-Glu-4MbetaNA, (S)-4-Amino-5-((4-methoxynaphthalen-2-yl)amino)-5-oxopentanoic acid, H-Glu-4Mbna, H-Glu-4MNA, ZINC2516125, 7150AH, MFCD00055902, AKOS027251085, AK187149, L-Glutamic acid alpha-4-methoxy-beta-naphthylamide

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKMBFBPDQHOZTG-ZDUSSCGKSA-N

74938-90-2

H-GLU-ALA-ALA-OH (3 suppliers)

IUPAC Name: 4-amino-5-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 39534-89-9
Synonyms: NSC335982, CID333591

Molecular Formula:	C₁₁H₁₉N₃O₆	Molecular Weight:	289.285060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RUFHOVYUYSNDNY-UHFFFAOYSA-N

39534-89-9

H-GLU-ALA-ALA-PHE-AFC (0 suppliers)

H-GLU-ALA-GLU-ASP-LEU-GLN-[D8]VAL-GLY-GLN-[D8]VAL-GLU-LEU-GLY-GLY-GLY-PRO-GLY-ALA-GLY-SER-LEU-GLN-PRO-LEU-ALA-LEU-GLU-GLY-SER-LEU-GLN-OH (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[2-[(2S)-2-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-2,3,4,4,4-pentadeuterio-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-2,3,4,4,4-pentadeuterio-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1802078-41-6

Molecular Formula:	C₁₂₉H₂₁₁N₃₅O₄₈	Molecular Weight:	3036.402 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	49

InChIKey: VOUAQYXWVJDEQY-XWCGUZHNSA-N

1802078-41-6

H-Glu-Ala-Gly-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-Tyr-Thr-Trp-Thr-Gly-Ala-OH (3 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(1S)-1-carboxyethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191529-67-6

Molecular Formula:	C₈₁H₁₁₉N₁₉O₃₀S₂	Molecular Weight:	1903.066 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	33

InChIKey: MKIGAEZXUXVXSS-UEMCXGCWSA-N

191529-67-6

H-GLU-ALA-LEU-PHE-GLN-SSNA (4 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-(4-nitroanilino)-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 198551-00-7

Molecular Formula:	C₃₆H₄₇F₃N₈O₁₂	Molecular Weight:	840.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: WVOOAVQMUHPGON-FEDHPFBJSA-N

198551-00-7

H-GLU-ALA-SER-ASN-CYS-PHE-ALA-ILE-ARG-HIS-PHE-GLU-ASN-LYS-PHE-ALA-VAL-GLU-THR-LEU-ILE-CYS-SER-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(4R,7S,13S,16S,19S,22S,25R,28S,31S,34S,37S,40S,43S,49S,52S,55R)-28-(4-aminobutyl)-31-(2-amino-2-oxoethyl)-25,37,52-tribenzyl-7,46-bis[(2S)-butan-2-yl]-43-(3-carbamimidamidopropyl)-16,34-bis(2-carboxyethyl)-4-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]-13-[(1R)-1-hydroxyethyl]-40-(1H-imidazol-5-ylmethyl)-22,49-dimethyl-10-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54-heptadecaoxo-19-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53-heptadecazacyclohexapentacont-55-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 717122-86-6
Synonyms: Amyloid Bri Protein (1-23) Trifluoroacetate@CRLF717122-86-6

Molecular Formula:	C₁₁₈H₁₇₆F₃N₃₁O₃₇S₂	Molecular Weight:	2742.000 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	46

InChIKey: KLAXZPCKFDMMMK-BKFULYPTSA-N

717122-86-6

H-GLU-ALA-SSNA (6 suppliers)

IUPAC Name: (4S)-4-amino-5-(N-[(2S)-1-amino-1-oxopropan-2-yl]-4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 99524-10-4
Synonyms: H-Glu-Ala-pNA, AKOS030525469, (S)-4-Amino-5-(((S)-1-amino-1-oxoPropan-2-yl)(4-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula:	C₁₄H₁₈N₄O₆	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGPGCXZGMQGPHC-KWQFWETISA-N

99524-10-4

H-Glu-Arg-OH (2 suppliers)

IUPAC Name: acetic acid;(4S)-4-amino-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid | CAS Registry Number: 7219-59-2

Molecular Formula:	C₁₃H₂₅N₅O₇	Molecular Weight:	363.370 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VBFBDQVYDUVGRK-LEUCUCNGSA-N

7219-59-2

H-GLU-ASN-ASP-TYR(H2PO3)-ILE-ASN-ALA-SER-LEU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148851-08-5
Synonyms: H-Glu-Asn-Asp-Tyr(PO3H2)-Ile-Asn-Ala-Ser-Leu-OH

Molecular Formula:	C₄₄H₆₈N₁₁O₂₁P	Molecular Weight:	1118.058 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: VKDNEFPXLIGMQF-IRRGQOHVSA-N

148851-08-5

H-GLU-ASN-GLY-LEU-PRO-VAL-HIS-LEU-ASP-GLN-SER-ILE-PHE-ARG-ARG-PRO-OH (7 suppliers)

Synonyms: Angiogenin (108-123), AKOS030633003

Molecular Formula:	C₈₃H₁₃₂N₂₆O₂₄	Molecular Weight:	1878.127 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: SLPUTWRGWJPLQC-OHUKJTBKSA-N

112173-48-5

H-GLU-ASN-PRO-VAL-VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-THR-PRO-OH (6 suppliers)

Synonyms: Myelin Basic Protein (83-99) (bovine)

Molecular Formula:	C₉₃H₁₄₃N₂₅O₂₄	Molecular Weight:	1995.318 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: NHBKOGASLFQQHS-NIURNJHWSA-N

178823-45-5

H-Glu-Asp-Oh (8 suppliers)

IUPAC Name: 2-[(2-amino-4-carboxybutanoyl)amino]butanedioic acid | CAS Registry Number: 3918-84-1
Synonyms: alpha-Glutamylaspartic acid, AC1L70HD, NSC186905, NSC-186905, 2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]butanedioic acid

Molecular Formula:	C₉H₁₄N₂O₇	Molecular Weight:	262.216660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FYYSIASRLDJUNP-UHFFFAOYSA-N

3918-84-1

H-GLU-CYS-LEU-TRP-MET-ASP-TRP-VAL-THR-GLU-LYS-ASN-ILE-ASN-GLY-HIS-GLN-ALA-LYS-PHE-PHE-ALA-CYS-ILE-OH (0 suppliers)

H-GLU-GLN-PHE-ASP-ASP-TYR(SO3H)-GLY-HIS-MET-ARG-PHE-NH2 (5 suppliers)

Synonyms: Perisulfakinin, Leucosulfakinin I, 4-L-aspartic acid-, Glu-gln-phe H-asp-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2

Molecular Formula:	C₆₄H₈₆N₁₈O₂₂S₂	Molecular Weight:	1523.605040 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	27

InChIKey: CEVHBPUISQUUSQ-BHEJXMHWSA-N

125131-58-0

H-GLU-GLU-ALA-PRO-SER-LEU-ARG-PRO-ALA-PRO-PRO-PRO-ILE-SER-GLY-GLY-GLY-TYR-ARG-OH (0 suppliers)

H-GLU-GLU-ASP-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 130778-96-0
Synonyms: H-Glu-Glu-Asp-OH, ZINC15721871, AKOS030525470, (S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

Molecular Formula:	C₁₄H₂₁N₃O₁₀	Molecular Weight:	391.333 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NKLRYVLERDYDBI-FXQIFTODSA-N

130778-96-0

H-GLU-GLU-GLU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 23684-48-2
Synonyms: H-Glu-Glu-Glu-OH, L-Glu-L-Glu-L-Glu, L-Glutamic acid, homopolymer, sodium salt, AC1L2HXD, E-E-E, CHEBI:73493, CTK8G0180, AR-1J3562, AG-E-69437, l-|A-glutamyl-l-|A-glutamyl-l-glutamic acid, L-alpha-glutamyl-L-alpha-glutamyl-L-glutamic acid, (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid

Molecular Formula:	C₁₅H₂₃N₃O₁₀	Molecular Weight:	405.357220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BUZMZDDKFCSKOT-CIUDSAMLSA-N

23684-48-2

H-GLU-GLU-LEU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 189080-99-7
Synonyms: H-Glu-Glu-Leu-OH, AC1LANF3, NH2-Glu-Glu-Leu-COOH, CTK6A4204, ZINC15721874, (2s)-2-[[(2s)-2-[[(2s)-2-amino-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoic acid, (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₆H₂₇N₃O₈	Molecular Weight:	389.405 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MUSGDMDGNGXULI-DCAQKATOSA-N

189080-99-7

H-GLU-GLU-LYS-LEU-ILE-VAL-VAL-ALA-PHE-OH (5 suppliers)

IUPAC Name: 8-bromo-3-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-one | CAS Registry Number: 188818-21-5
Synonyms: AC1LWYZP, ZINC2133842, STL513335, AKOS030492908, MCULE-7877335025, 8-bromo-3-(3-isopropoxypropyl)-3H-pyrimido[5,4-b]indol-4(5H)-one, 8-bromo-3-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-one, 8-bromo-3-[3-(propan-2-yloxy)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Molecular Formula:	C₁₆H₁₈BrN₃O₂	Molecular Weight:	364.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYFOAUSDNKKPFW-UHFFFAOYSA-N

188818-21-5

H-Glu-Glu-ЯNA (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-4-carboxy-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 23645-15-0
Synonyms: H-Glu-Glu-bNA, Glu-Glu 2-naphthylamide, L-Glu-L-Glu 2-naphthylamide, CHEBI:90727, ZINC2560995, glutamylglutamic acid 2-naphthylamide, L-glutamyl-L-glutamic acid 2-naphthylamide, l-glutamyl-l-glutamic acid beta-naphthylamide, L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine

Molecular Formula:	C₂₀H₂₃N₃O₆	Molecular Weight:	401.419 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FISYZJITBVGXRR-HOTGVXAUSA-N

23645-15-0

H-GLU-GLY-ARG-CMK (0 suppliers)

H-GLU-GLY-ARG-SSNA (5 suppliers)

IUPAC Name: (4S)-4-amino-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 67615-71-8
Synonyms: Glu-gly-arg-p-NA, Chromogenic substrate S-2227, CID128897, Glutamyl-glycyl-arginine-4-nitroanilide, S 2227, L-Argininamide, L-alpha-glutamylglycyl-N-(4-nitrophenyl)-

Molecular Formula:	C₁₉H₂₈N₈O₇	Molecular Weight:	480.475020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: URJWAINRAUKUPU-KBPBESRZSA-N

67615-71-8

H-GLU-GLY-GLY-PHE-AMC (4 suppliers)

IUPAC Name: 5-[[2-[[2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 70996-06-4
Synonyms: GLUTARYL-GLY-GLY-PHE-AMC

Molecular Formula:	C₂₈H₃₀N₄O₈	Molecular Weight:	550.559800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BJFCLFHIPMBWDB-NRFANRHFSA-N

70996-06-4

H-GLU-GLY-OH (7 suppliers)

IUPAC Name: 4-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 13716-89-7
Synonyms: NSC186906, CID302428

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSPKYLAFTPBWIL-UHFFFAOYSA-N

13716-89-7

H-GLU-GLY-THR-PHE-ILE-SER-ASP-TYR-SER-ILE-ALA-MET-ASP-LYS-ILE-HIS-GLN-GLN-ASP-PHE-VAL-ASN-TRP-LEU-LEU-ALA-GLN-LYS-GLY-LYS-LYS-ASN-ASP-TRP-LYS-HIS-ASN-ILE-THR-GLN-OH (5 suppliers)

1802086-25-4

H-GLU-GLY-THR-PHE-THR-SER-ASP-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 (6 suppliers)

196109-31-6

H-Glu-His-Gly-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(carboxymethylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 80251-23-6
Synonyms: ZINC2560997

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.324 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XIKYNVKEUINBGL-IUCAKERBSA-N

80251-23-6

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