H-Glu-His-Gly-OH,H-Glu-His-ßNA Suppliers & Manufacturers

CHEMICAL products beginning with : H

1801 to 1850 of 62833 results Page:

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PRODUCT NAME

CAS Registry Number

H-Glu-His-Gly-OH (3 suppliers)

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

H-Glu-His-ßNA (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 201990-76-3
Synonyms: H-Glu-His-bNA, ZINC2560996

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.446 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YLDILTQDSGGAFE-ROUUACIJSA-N

201990-76-3

H-GLU-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZAGLY-NH2 (0 suppliers)

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

H-GLU-ILE-ILE-VAL-THR-HIS-PHE-PRO-PHE-ASP-GLU-GLN-ASN-CYS-SER-MET-LYS-OH (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 194737-11-6
Synonyms: ACETYLCHOLINE RECEPTOR (ALPHA)1, FRAGEME

Molecular Formula:	C₉₀H₁₃₆N₂₂O₂₈S₂	Molecular Weight:	2038.324 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	33

InChIKey: HLWBRNDODNBUQE-OYAPUHASSA-N

194737-11-6

H-GLU-LEU-ASP-[(2R,4S,5S)-5-amino-4-HYDROXY-2,7-dimethYL-OCTANOYL]-ALA-GLU-PHE-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[(4S,5S,7R)-8-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-hydroxy-2,7-dimethyl-8-oxooctan-4-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1349991-28-1
Synonyms: ZINC299872225, H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH

Molecular Formula:	C₄₂H₆₅N₇O₁₅	Molecular Weight:	908.016 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: PYNKRBYNDYHRFO-RVWNWHPPSA-N

1349991-28-1

H-GLU-LEU-ASP-[(2R,4S,5S)-5-AMINO-4-HYDROXY-2,7-DIMETHYL-OCTANOYL]-VAL-GLU-PHE-GLY-GLY-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-OH (5 suppliers)

Synonyms: H-GLU-LEU-ASP-[ -5-AMINO-4-HYDROXY-2,7-DIMETHYL-OCTANOYL]-VAL-GLU-PHE-GLY-GLY-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-OH

Molecular Formula:	C₁₀₂H₁₈₃N₄₅O₂₆	Molecular Weight:	2455.830320 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	36

InChIKey: NFKBFAHKRIOTPW-RYWZPGJFSA-N

527674-72-2

H-GLU-LEU-GLU-PRO-GLU-ASP-GLU-ALA-ARG-PRO-GLY-GLY-PHE-ASP-ARG-LEU-GLN-SER-GLU-ASP-LYS-ALA-ILE-ARG-THR-ILE-MET-GLU-PHE-LEU-ALA-PHE-LEU-HIS-LEU-LYS-GLU-ALA-GLY-ALA-LEU-NH2 (7 suppliers)

132699-74-2

H-Glu-Leu-Leu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-GLU-LEU-OH (4 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 111320-19-5
Synonyms: H-Glu-Leu-OH, ZINC50026783, AKOS030525473, (S)-4-Amino-5-(((R)-1-carboxy-3-methylbutyl)amino)-5-oxopentanoic acid

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YBAFDPFAUTYYRW-JGVFFNPUSA-N

111320-19-5

H-GLU-LYS-PRO-LEU-GLN-ASN-PHE-THR-LEU-CYS-PHE-ARG-NH2 (6 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 180387-75-1

Molecular Formula:	C₇₀H₁₀₈F₃N₁₉O₁₉S	Molecular Weight:	1608.800 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	26

InChIKey: XOMJJHWCZMLATL-MBZFUGEOSA-N

180387-75-1

H-GLU-LYS-PRO-LYS-VAL-GLU-ALA-TYR-LYS-ALA-ALA-ALA-ALA-PRO-ALA-OH (7 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 444305-16-2

Molecular Formula:	C₇₀H₁₁₄N₁₈O₂₁	Molecular Weight:	1543.762160 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	25

InChIKey: GCTPUGMTPJIVNC-AYQWIQQISA-N

444305-16-2

H-Glu-Met-Leu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-GLU-MET-THR-HYP-VAL-ASN-HYP-GLY-OH (6 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S,3R)-1-[(2S,4R)-2-[[(2S)-1-[[(2S)-4-amino-1-[(2S,4R)-2-(carboxymethylcarbamoyl)-4-hydroxypyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 393827-71-9

Molecular Formula:	C₃₅H₅₇N₉O₁₅S	Molecular Weight:	875.943380 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: LNMNRQBTWWMWEU-CIMHZHIKSA-N

393827-71-9

H-GLu-nh2 hcl (4 suppliers)

IUPAC Name: (4~{S})-4,5-diamino-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 1195209-18-7
Synonyms: H-GLU-NH2 HCL, SCHEMBL18173930, KM0773

Molecular Formula:	C₅H₁₁ClN₂O₃	Molecular Weight:	182.604 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QQZFNVIRTSLEGO-DFWYDOINSA-N

1195209-18-7

H-Glu-OBzl (16 suppliers)

IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 13030-09-6
Synonyms: 1-Benzyl L-Glutamate, ANW-19175

Molecular Formula:	C₁₂H₁₄NO₄-	Molecular Weight:	236.243860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

13030-09-6

H-Glu-Obzl.HCl (4 suppliers)

IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid;hydrochloride | CAS Registry Number: 945651-03-6
Synonyms: SCHEMBL7263807, AKOS015911842, AK544820, I14-37424

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFWSBJVZQUWUNZ-PPHPATTJSA-N

945651-03-6

H-Glu-Oet.HCl (0 suppliers)

H-GLU-OETÃ‚Â·HCL (0 suppliers)

H-GLU-OETÃ¢â‚¬Â¢HCL (0 suppliers)

H-Glu-OMe (14 suppliers)

IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

6384-08-3

H-GLU-OME 98% MIN (0 suppliers)

H-GLU-OMEÃ‚Â (0 suppliers)

H-Glu-OtBu (3 suppliers)

H-GLU-OTMSET (3 suppliers)

292045-49-9

H-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 AMMONIUM (3 suppliers)

157884-74-7

H-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-OH (3 suppliers)

157884-70-3

H-Glu-Phe-Leu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-GLU-PHE-TYR-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70421-70-4
Synonyms: H-Glu-Phe-Tyr-OH, CHEMBL363341, BDBM50169202, MFCD00237883, ZINC13646347, (S)-4-Amino-4-{(S)-1-[(S)-1-carboxy-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-butyric acid

Molecular Formula:	C₂₃H₂₇N₃O₇	Molecular Weight:	457.483 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MIIGESVJEBDJMP-FHWLQOOXSA-N

70421-70-4

H-GLU-PNA (10 suppliers)

IUPAC Name: (4S)-4-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 24032-35-7
Synonyms: EINECS 245-994-9, (S)-4-Amino-5-((4-nitrophenyl)amino)-5-oxovaleric acid

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXQXNQKTUGNZLD-VIFPVBQESA-N

24032-35-7

H-GLU-PRO-GLN-TYR(PO3H2)-GLU-GLU-ILE-PRO-ILE-TYR-LEU-OH (0 suppliers)

H-Glu-Pro-Leu-Gln-Leu-Lys-Met-OH acetate (1 supplier)

H-GLU-PRO-LEU-GLN-LEU-LYS-MET-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[(2S)-2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 683750-83-6
Synonyms: H-Glu-Pro-Leu-Gln-Leu-Lys-Met-OH Trifluoroacetate

Molecular Formula:	C₄₀H₆₈F₃N₉O₁₃S	Molecular Weight:	972.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: SBJZOVCFBMEXED-WXZWFHAESA-N

683750-83-6

H-GLU-SER-LEU-PHE-OH (1 supplier)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 286471-35-0
Synonyms: H-Glu-Ser-Leu-Phe-OH, MFCD00237887, ZINC15721880

Molecular Formula:	C₂₃H₃₄N₄O₈	Molecular Weight:	494.545 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: IOVKUSRMYDZDRQ-XSLAGTTESA-N

286471-35-0

H-GLU-SER-OH (9 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 5875-38-7
Synonyms: glutamylserine, alpha-Glu-Ser, alpha-glutamylserine, L-Glu-L-Ser, AC1ODYGQ, L-alpha-glutamyl-L-serine, SCHEMBL10532340, CHEBI:73509, (4S)-4-amino-5-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, E-S

Molecular Formula:	C₈H₁₄N₂O₆	Molecular Weight:	234.206560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UQHGAYSULGRWRG-WHFBIAKZSA-N

5875-38-7

H-GLU-SER-PRO-LEU-GLN-THR-PRO-THR-GLU-ASP-GLY-SER-GLU-GLU-PRO-GLY-SER-GLU-THR-SER-ASP-ALA-LYS-SER-THR-PRO-THR-ALA-GLU-OH (0 suppliers)

H-GLU-SSNA (8 suppliers)

IUPAC Name: (4S)-4-amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid | CAS Registry Number: 635-86-9
Synonyms: alpha-Gluna, N-2-Naphthylglutamine, Glutamic acid beta-naphthylamide, N-2-Naphthalenyl-L-glutamine, gamma-Glutamyl-2-naphthylamide, L-gamma-Glutamyl-2-naphthylamide, CID164706

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRHKZHQADOKBFO-ZDUSSCGKSA-N

635-86-9

H-GLU-THR-OH (7 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(1S)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 6875-80-5
Synonyms: RP28800

Molecular Formula:	C₉H₁₆N₂O₆	Molecular Weight:	248.233140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JSIQVRIXMINMTA-JUZNGCLZSA-N

6875-80-5

H-GLU-THR-TYR-OH (5 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S,3R)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 110642-78-9
Synonyms: H-Glu-Thr-Tyr-OH, ZINC15721409, C-55315

Molecular Formula:	C₁₈H₂₅N₃O₈	Molecular Weight:	411.411 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VHPVBPCCWVDGJL-IRIUXVKKSA-N

110642-78-9

H-Glu-Thr-Tyr-Ser-Lys-OH · 2 TFA (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 300584-91-2
Synonyms: H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA, MFCD00237890

Molecular Formula:	C₃₁H₄₄F₆N₆O₁₅	Molecular Weight:	854.710 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: YLSRUJLTGMTSBJ-QIFBQZJESA-N

300584-91-2

H-GLU-THR-TYR-SER-LYS-OH Ã‚Â· 2 TFA (0 suppliers)

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

IUPAC Name: 2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid | CAS Registry Number: 32140-46-8
Synonyms: NSC334287, CID333427

Molecular Formula:	C₁₉H₂₅N₃O₉	Molecular Weight:	439.416500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RXJFSLQVMGYQEL-UHFFFAOYSA-N

32140-46-8

H-GLU-TYR-OH (7 suppliers)

IUPAC Name: 4-amino-5-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 3422-39-7
Synonyms: NSC523821, ALPHA-L-GLUTAMYL-L-TYROSINE, CID351830

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YSWHPLCDIMUKFE-UHFFFAOYSA-N

3422-39-7

H-GLU-VAL-ASN-[(2R,4S,5S)-5-AMINO-4-HYDROXY-2,7-DIMETHYL-OCTANOYL]-ALA-GLU-PHE-OH (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-4-amino-1-[[(4S,5S,7R)-5-hydroxy-8-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2,7-dimethyl-8-oxooctan-4-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 314266-76-7
Synonyms: Glu-Val-Asn-Leu-Ala-Ala-Glu-Phe, OM99-2, OM 99-2, CID206031, Glu-Val-Asn-Leu-Y-Ala-Ala-Glu-Phe, C414614, Glu-Val-Asn-Leu-Y-Ala-Ala-Glu-Phe [Y denotes replacement of CONH by (S)-CH(OH)CH2]

Molecular Formula:	C₃₉H₆₀N₈O₁₄	Molecular Weight:	864.938900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: JCNFYXCBSRPSLY-QYTLZHMISA-N

314266-76-7

H-Glu-Val-Asn-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-Glu-Val-Asn-Sta-Val-Ala-Glu-Phe-NH2 (1 supplier)

552337-94-7

H-Glu-Val-Asp-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-GLU-VAL-ASP-PRO-ILE-GLY-HIS-LEU-TYR-OH (6 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 154652-68-3
Synonyms: MAGE-3 Antigen (168-176) (human)

Molecular Formula:	C₄₈H₇₁N₁₁O₁₅	Molecular Weight:	1042.158 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: RQMSPZUXOMNGPM-DVMOMJLSSA-N

154652-68-3

H-Glu-Val-Gln-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)

H-GLU-VAL-GLU-ASP-PRO-GLN-VAL-ALA-GLN-LEU-GLU-LEU-GLY-GLY-GLY-PRO-GLY-ALA-GLY-ASP-LEU-GLN-THR-LEU-ALA-LEU-GLU-VAL-ALA-ARG-GLN-OH (7 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(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,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]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]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-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]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 41594-08-5
Synonyms: C-Peptide 2 (rat) trifluoroacetate salt, H-Glu-Val-Glu-Asp-Pro-Gln-Val-Ala-Gln-Leu-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Asp-Leu-Gln-Thr-Leu-Ala-Leu-Glu-Val-Ala-Arg-Gln-OH

Molecular Formula:	C₁₃₅H₂₂₂N₃₈O₄₉	Molecular Weight:	3161.400 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	51

InChIKey: FTQDECCCBSIKKA-KSSULORUSA-N

41594-08-5

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