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CHEMICAL products beginning with : H
1201 to 1250 of 22282 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-GLU-ILE-GLY-ASP-GLU-GLU-ASN-SER-ALA-LYS-PHE-PRO-ILE-NH2 (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125934-45-4
Synonyms: Neuropeptide EI rat, Neuropeptide EI, NEI (rat), Neuropeptide EI (human, mouse, rat), Neuropeptide EI rat, >=93% (HPLC), J-005301

Molecular Formula: C63H98N16O23Molecular Weight: 1447.566 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 25

InChIKey: QRJBBHNBDSEOOS-WJLACNEJSA-N

125934-45-4
H-GLU-ILE-ILE-VAL-THR-HIS-PHE-PRO-PHE-ASP-GLU-GLN-ASN-CYS-SER-MET-LYS-OH (4 suppliers)
Compound Structure 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: C90H136N22O28S2Molecular Weight: 2038.324 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 33

InChIKey: HLWBRNDODNBUQE-OYAPUHASSA-N

194737-11-6
H-GLU-LEU-ARG-MET-SER-SER-SER-TYR-PRO-THR-GLY-LEU-ALA-ASP-VAL-LYS-ALA-GLY-PRO-ALA-GLN-THR-LEU-ILE-ARG-PRO-GLN-ASP-MET-LYS-GLY-ALA-SER-ARG-SER-PRO-GLU-ASP-SER-SER-PRO-ASP-ALA-ALA-ARG-ILE-ARG-VAL-OH (6 suppliers)166798-69-2
H-GLU-LEU-ASP-[(2R,4S,5S)-5-amino-4-HYDROXY-2,7-dimethYL-OCTANOYL]-ALA-GLU-PHE-OH (1 supplier)
Compound Structure 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: C42H65N7O15Molecular Weight: 908.016 [g/mol]
H-Bond Donor: 12H-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 (3 suppliers)
Compound Structure 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: C102H183N45O26Molecular Weight: 2455.830320 [g/mol]
H-Bond Donor: 50H-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 (8 suppliers)132699-74-2
H-Glu-Leu-Leu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)
H-GLU-LEU-OH (6 suppliers)
Compound Structure 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: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YBAFDPFAUTYYRW-JGVFFNPUSA-N

111320-19-5
H-GLU-LYS-PRO-LEU-GLN-ASN-PHE-THR-LEU-CYS-PHE-ARG-NH2 (4 suppliers)
Compound Structure 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: C70H108F3N19O19SMolecular Weight: 1608.800 [g/mol]
H-Bond Donor: 21H-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 (4 suppliers)
Compound Structure 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: C70H114N18O21Molecular Weight: 1543.762160 [g/mol]
H-Bond Donor: 20H-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 (5 suppliers)
Compound Structure 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: C35H57N9O15SMolecular Weight: 875.943380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: LNMNRQBTWWMWEU-CIMHZHIKSA-N

393827-71-9
H-GLu-nh2 hcl (3 suppliers)
Compound Structure 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: C5H11ClN2O3Molecular Weight: 182.604 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQZFNVIRTSLEGO-DFWYDOINSA-N

1195209-18-7
H-Glu-OBzl (17 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

13030-09-6
H-Glu-Obzl.HCl (1 supplier)
Compound Structure 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: C12H16ClNO4Molecular Weight: 273.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFWSBJVZQUWUNZ-PPHPATTJSA-N

945651-03-6
H-Glu-Oet.HCl (0 suppliers)
H-Glu-OMe (21 suppliers)
Compound Structure 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: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

6384-08-3
H-Glu-OtBu (5 suppliers)
H-GLU-OTMSET (1 supplier)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-OH (1 supplier)157884-70-3
H-Glu-Phe-Leu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)
H-GLU-PHE-TYR-OH (1 supplier)
Compound Structure 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: C23H27N3O7Molecular Weight: 457.483 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MIIGESVJEBDJMP-FHWLQOOXSA-N

70421-70-4
H-GLU-PNA (13 suppliers)
Compound Structure 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: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXQXNQKTUGNZLD-VIFPVBQESA-N

24032-35-7
H-GLU-SER-LEU-PHE-OH (1 supplier)
Compound Structure 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: C23H34N4O8Molecular Weight: 494.545 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IOVKUSRMYDZDRQ-XSLAGTTESA-N

286471-35-0
H-GLU-SER-OH (5 suppliers)
Compound Structure 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: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UQHGAYSULGRWRG-WHFBIAKZSA-N

5875-38-7
H-GLU-SSNA (6 suppliers)
Compound Structure 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: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRHKZHQADOKBFO-ZDUSSCGKSA-N

635-86-9
H-GLU-THR-OH (4 suppliers)
Compound Structure 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: C9H16N2O6Molecular Weight: 248.233140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JSIQVRIXMINMTA-JUZNGCLZSA-N

6875-80-5
H-GLU-THR-TYR-OH (7 suppliers)
Compound Structure 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: C18H25N3O8Molecular Weight: 411.411 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VHPVBPCCWVDGJL-IRIUXVKKSA-N

110642-78-9
H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA (1 supplier)
Compound Structure 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: C31H44F6N6O15Molecular Weight: 854.710 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: YLSRUJLTGMTSBJ-QIFBQZJESA-N

300584-91-2
H-GLU-TYR-GLU-OH (5 suppliers)
Compound Structure 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: C19H25N3O9Molecular Weight: 439.416500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: RXJFSLQVMGYQEL-UHFFFAOYSA-N

32140-46-8
H-GLU-TYR-OH (4 suppliers)
Compound Structure 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: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 5H-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 (5 suppliers)
Compound Structure 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: C39H60N8O14Molecular Weight: 864.938900 [g/mol]
H-Bond Donor: 12H-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 (0 suppliers)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 (5 suppliers)
Compound Structure 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: C48H71N11O15Molecular Weight: 1042.158 [g/mol]
H-Bond Donor: 13H-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-LEU-GLN-VAL-ARG-ASP-VAL-GLU-LEU-ALA-GLY-ALA-PRO-GLY-GLU-GLY-GLY-LEU-GLN-PRO-LEU-ALA-LEU-GLU-GLY-ALA-LEU-GLN-OH (4 suppliers)
Compound Structure Synonyms: C-Peptide (dog)

Molecular Formula: C137H225N37O49Molecular Weight: 3174.517 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 51

InChIKey: YNYDBXCGKFIALM-LXWAIWELSA-N

39016-05-2
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 (5 suppliers)
Compound Structure 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: C135H222N38O49Molecular Weight: 3161.400 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 51

InChIKey: FTQDECCCBSIKKA-KSSULORUSA-N

41594-08-5
H-Glu-Val-Glu-Pns-Asp-Ala-Glu-Phe-OH (0 suppliers)
H-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 (1 supplier)
Compound Structure Synonyms: Amyloid b-Protein (11-42)

Molecular Formula: C152H244N40O42SMolecular Weight: 3335.922 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 48

InChIKey: RTKFLMQQZOPJCC-TZSBUWKVSA-N

157802-70-5
H-Glu-Val-Leu-Pns-Ala-Ala-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Ala-Glu-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Ala-Leu-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Ala-Phe-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Ala-Val-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Asn-Ala-Glu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Asp-Ala-Gln-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Asp-Ala-Leu-Phe-OH (0 suppliers)
H-Glu-Val-Leu-Pns-Asp-Ala-Phe-Phe-OH (0 suppliers)
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