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CHEMICAL products beginning with : H
2251 to 2300 of 61405 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-HIS-LEU-ASP-ILE-ILE-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121377-67-1
Synonyms: His-leu-asp-ile-ile-trp, Endothelin (16-21), CHEBI:153764, CID129432, ET-(16-21), Histidyl-leucyl-aspartyl-isoleucyl-isoleucyl-tryptophan, 3-{2-[2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-4-methyl-pentanoylamino}-N-(1-{1-[1-carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-succinamic acid, L-Tryptophan, N-(N-(N-(N-(N-L-histidyl-L-leucyl)-L-alpha-aspartyl)-L-isoleucyl)-L-isoleucyl)-

Molecular Formula: C39H57N9O9Molecular Weight: 795.924780 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: NTSBFTNRWQVBCA-IVGDYKFASA-N

121377-67-1
H-HIS-LEU-GLY-LEU-ALA-ARG-OH (1 supplier)
H-HIS-LEU-HIS-BNA (1 supplier)
H-His-Leu-His-ßNA (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 370564-52-6
Synonyms: CTK1A9732, L-Histidinamide, L-histidyl-L-leucyl-N-2-naphthalenyl-

Molecular Formula: C28H34N8O3Molecular Weight: 530.621360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DNGXFKWNQIFQKU-SDHOMARFSA-N

370564-52-6
H-His-Leu-Leu-Val-Phe-OMe (2 suppliers)91425-30-8
H-HIS-LEU-PRO-PRO-PRO-VAL-HIS-LEU-PRO-PRO-PRO-VAL- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 154244-49-2
Synonyms: H-His-Leu-Pro-Pro-Pro-Val-His-Leu-Pro-Pro-Pro-Val-OH

Molecular Formula: C64H98N16O13Molecular Weight: 1299.587 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: ARNVSODQGPYQNJ-SVENNQHVSA-N

154244-49-2
H-HIS-LEU-PRO-PRO-PRO-VAL-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 121305-29-1
Synonyms: H-His-Leu-Pro-Pro-Pro-Val-OH, AKOS030525521, ZINC299803384, (S)-2-((S)-1-((S)-1-((S)-1-((S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)-3-methylbutanoic acid

Molecular Formula: C32H50N8O7Molecular Weight: 658.801 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MXOJIRCLJBFUPT-FRSCJGFNSA-N

121305-29-1
H-HIS-LYS-ALA-ARG-VAL-LEU-ALA-GLU-ALA-MET-SER-NH2 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 179912-80-2

Molecular Formula: C51H90N18O14SMolecular Weight: 1211.453 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: ASDNFRRZZTVJFL-LYRFGZGISA-N

179912-80-2
H-HIS-LYS-ALA-ARG-VAL-LEU-P-NITRO-PHE-GLU-ALA-NLE-SER-NH2 (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138608-20-5
Synonyms: HIVPROTEASESUBSTRATEIII, SCHEMBL5967790

Molecular Formula: C58H95N19O16Molecular Weight: 1314.492600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: XRWLUJTVRDIGPF-HJUXFZRESA-N

138608-20-5
H-HIS-LYS-OH?BR (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid;hydrobromide | CAS Registry Number: 151151-29-0
Synonyms: Hydrobromide Salt, HIS-LYS, His-Lys-hydrobromide salt, CTK8E9592, 6-amino-2-[2-amino-3-(3H-imidazol-4-yl)propanamido]hexanoic acid hydrobromide, 103404-61-1

Molecular Formula: C12H22BrN5O3Molecular Weight: 364.238780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WSMPABBFCFUXFV-UHFFFAOYSA-N

151151-29-0
H-His-Lys-OMe · 3 HCl (2 suppliers)81040-71-3
H-His-Met-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2488-11-1
Synonyms: CHEBI:74053, histidylmethionine, His-Met, Histidinyl-Methionine, L-His-L-Met, AC1OLQPZ, L-histidyl-L-methionine, L-Methionine, L-histidyl-, SureCN2549584, CHEMBL1221477, CTK0J4539, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid, HM

Molecular Formula: C11H18N4O3SMolecular Weight: 286.350620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AYIZHKDZYOSOGY-IUCAKERBSA-N

2488-11-1
H-HIS-NH22HCL (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanamide;dihydrochloride | CAS Registry Number: 71666-95-0
Synonyms: H-His-NH2.2HCl, SureCN6280216, CTK2H5632, AG-G-81094, FT-0696183, 1H-Imidazole-4-propanamide, a-amino-, dihydrochloride, (S)-;H-His-NH2A'A inverted exclamation markA'A currency2HCl;

Molecular Formula: C6H12Cl2N4OMolecular Weight: 227.091680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: CRBYFJCXMZNLTO-XRIGFGBMSA-N

71666-95-0
H-HIS-OME.HCL (L-HISTIDINE METHYL ESTER HYDROCHLORIDE) (1 supplier)
H-HIS-OME.HCL(L-HISTIDINE METHYL ESTER HYDROCHLORIDE) (1 supplier)
H-HIS-PHE-ARG-TRP-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-[4-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]phenyl]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 4289-02-5
Synonyms: His-phe-arg-trp-, Acth (6-9), CID160744, Histidyl-phenylalanyl-arginyl-tryptophan, L-Tryptophan, N-(N2-(N-L-histidyl-L-phenylalanyl)-L-arginyl)-

Molecular Formula: C32H40N10O5Molecular Weight: 644.724000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: ZFIWNOVWFLTRKY-DROSFRCNSA-N

4289-02-5
H-HIS-PHE-MET-PRO-THR-OH (1 supplier)
H-HIS-PHE-NH2 (1 supplier)
H-His-Phe-ßNA · 2 HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-naphthalen-2-yl-3-phenylpropanamide | CAS Registry Number: 121722-58-5
Synonyms: H-His-Phe-bNA . 2 HCl, RXOAVNPNUYMDPP-GOTSBHOMSA-N, ZINC15721913, H-His-Phe-bNA inverted exclamation mark currency 2 HCl

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXOAVNPNUYMDPP-GOTSBHOMSA-N

121722-58-5
H-HIS-PRO-GLN-TYR-ASN-GLN-ARG-NH2 (1 supplier)
H-HIS-PRO-GLN-TYR-ASN-GLN-ARG-OH (1 supplier)
H-HIS-PRO-GLY-SER-ARG-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-ARG-GLU-GLN-ALA-THR-THR-ASN-ALA-ARG-ILE-LEU-ALA-ARG-VAL-NH2 (1 supplier)
H-HIS-PRO-GLY-SER-ARG-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-ARG-GLU-GLN-ALA-THR-THR-ASN-ALA-ARG-ILE-LEU-ALA-ARG-VAL-OH (7 suppliers)348626-74-4
H-His-Pro-Nh2 2 Hbr (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide;dihydrobromide | CAS Registry Number: 59760-04-2
Synonyms: L-Histidyl-L-prolinamide dihydrobromide, SureCN7325613, CTK1G8896, AG-G-13272, KB-02581, H-HIS-PRO-NH2 2 HBR;(L)-histidine-(L)-prolineamide dihydrobromide;H-His-Pro-NH2 A'A inverted exclamation markA'A currency 2 HBr;

Molecular Formula: C11H19Br2N5O2Molecular Weight: 413.108860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEUXRROWTMGTCK-CDEWPDHBSA-N

59760-04-2
H-HIS-PRO-OH, 95% (1 supplier)
H-HIS-PRO-OH, PURITY 80% (1 supplier)
H-HIS-SER-4MBNA (1 supplier)
H-His-Ser-4MßNA (1 supplier)80567-33-5
H-HIS-SER-ASP(-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2)-OH (1 supplier)
H-HIS-SER-ASP(-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2)-OH TRIFLUOROACETATE (1 supplier)1926163-85-0
H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLN-GLN-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (6 suppliers)
Compound Structure Synonyms: Heliodermin, Helodermin, Exendin 2, NCGC00167249-01, LS-186804, LS-187473, Helospectin I, 5-L-isoleucine-8-L-glutamine-9-L-glutamine-24-L-alanine-30-L-arginine-34-de-L-arginine-36-L-prolinamide-37-de-L-serine-38-de-L-serine-

Molecular Formula: C176H285N47O49Molecular Weight: 3843.431600 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 57

InChIKey: SSAAJZQUEUTACT-MDBKHZGBSA-N

89468-62-2
H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLU-GLU-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2 (5 suppliers)209340-47-6
H-HIS-SER-ASP-ALA-LEU-PHE-THR-ASP-THR-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-MET-LYS-LYS-TYR-LEU-ASN-SER-VAL-LEU-ASN-NH2 (8 suppliers)
Compound Structure Synonyms: VIP (guinea pig), AKOS024456446, Vasoactive Intestinal Peptide (guinea pig)

Molecular Formula: C147H239N43O42S2Molecular Weight: 3344.863460 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 51

InChIKey: UGKBLTCXYMBLJU-SDELKSRWSA-N

96886-24-7
H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-LYS-ARG-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-LEU-NH2 (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 201995-58-6
Synonyms: (Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) Trifluoroacetate@CRLF201995-58-6

Molecular Formula: C144H241F3N44O40Molecular Weight: 3285.700 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 51

InChIKey: ITKWDTIWEZGYSB-ZUNAZGGQSA-N

201995-58-6
H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET(O)-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (5 suppliers)95050-90-1
H-His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-Gly-Lys-Arg-Tyr-Lys-Gln-Arg-Val-Lys-Asn-Lys-Nh2 (10 suppliers)
Compound Structure Synonyms: PACAP 1-38, AKOS024456450, Pituitary Adenylate Cyclase-Activating Polypeptide 1-38

Molecular Formula: C203H331N63O53SMolecular Weight: 4534.255540 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

137061-48-4
H-HIS-SER-ASP-GLY-THR-PHE-THR-SER-GLU-LEU-SER-ARG-LEU-ARG-ASP-SER-ALA-ARG-LEU-GLN-ARG-LEU-LEU-GLN-GLY-LEU-VAL-NH2 (7 suppliers)
Compound Structure Synonyms: Secretin Acetate , pcine, SECRETIN SYNTHETIC PORCINE, 6088AF, C130H220N44O41, H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2

Molecular Formula: C130H220N44O41Molecular Weight: 3055.457 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 47

InChIKey: JWQZOTGHUDZFMU-WIDFLDSMSA-N

17034-34-3
H-HIS-SER-GLN-GLY-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-27-8

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: IQDFERQXROZMEK-IYXYCECMSA-N

1802078-27-8
H-HIS-SER-GLN-GLY-THR-PHE-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-28-9

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: SGSPPECWJFSANB-IYXYCECMSA-N

1802078-28-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-[¹³C6]LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (3 suppliers)1802078-39-2
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-13C6LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TR (9 suppliers)75217-63-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH (6 suppliers)74870-06-7
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASP-THR-OH (1 supplier)
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLU-TRP-LEU-MET-ASN-THR-OH (1 supplier)
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLU-TRP-LEU-MET-ASN-THR-OH TRIFLUOROACETATE (2 suppliers)308356-99-2
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLU-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLU-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH TRIFLUOROACETATE (2 suppliers)2022956-46-1
H-HIS-SER-GLU-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
H-HIS-SER-GLU-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH TRIFLUOROACETATE (2 suppliers)108997-34-8
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