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CHEMICAL products beginning with : H
2551 to 2600 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-LEU-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)
H-LEU-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)
H-LEU-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)
H-LEU-2-CL-TRT-RESIN (1 supplier)
H-LEU-2-CLTRT RESIN (1 supplier)
H-LEU-2CL-TRT RESIN (1 supplier)
H-LEU-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)
H-LEU-4MSSNA.HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide hydrochloride | CAS Registry Number: 4467-68-9
Synonyms: MolPort-004-964-566, EINECS 224-735-3, (S)-2-Amino-N-(4-methoxy-2-naphthyl)-4-methylvaleramide monohydrochloride

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.829720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NECOEODWTUWPBP-RSAXXLAASA-N

4467-68-9
H-LEU-Î’-ALA-OH (1 supplier)
H-Leu-Ala-Ala-Val-Ser-Asp-Leu-Asn-Pro-Asn-Ala-Pro-Arg-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 415684-36-5
Synonyms: H-Leu-Ala-Ala-Val-Ser-Asp-Leu-Asn-Pro-Asn-Ala-Pro-Arg-OH Trifluoroacetate

Molecular Formula: C59H97F3N18O21Molecular Weight: 1451.500 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: UWZXJWCQUCPQBO-HYPDCDKGSA-N

415684-36-5
H-LEU-ALA-BETANA (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pentanamide | CAS Registry Number: 72534-98-6
Synonyms: FT-0641410

Molecular Formula: C19H25N3O2Molecular Weight: 327.420700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVLQGCHRBLYVPB-GUYCJALGSA-N

72534-98-6
H-LEU-ALA-HIS-GLN-ILE-TYR-GLN-PHE-THR-ASP-LYS-ASP-LYS-ASP-ASN-VAL-ALA-PRO-ARG-SER-LYS-ILE-SER-PRO-GLN-GLY-TYR-NH2 (1 supplier)
H-Leu-Ala-Leu-Ala-OEt · HCl (2 suppliers)81525-84-0
H-LEU-ALA-LEU-LYS(BOC)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 149440-52-8
Synonyms: H-LEU-ALA-LEU-LYS -OH

Molecular Formula: C26H49N5O7Molecular Weight: 543.696560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PESDLRHNBKPWSL-MUGJNUQGSA-N

149440-52-8
H-Leu-Ala-NH2 · HCl (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 87831-94-5
Synonyms: H-Leu-Ala-NH2.HCl, H-LEU-ALA-NH2 HCL, L-Leucyl-L-alanineamide hydrochloride, AKOS030525535, L-Leucyl-L-alanine amide hydrochloride, DB-057029, FT-0642071, (S)-2-Amino-N-((S)-1-amino-1-oxoPropan-2-yl)-4-methylpentanamide hydrochloride

Molecular Formula: C9H20ClN3O2Molecular Weight: 237.728 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SHJVFENXHVZEFW-LEUCUCNGSA-N

87831-94-5
H-LEU-ALA-NH2 HCL (4 suppliers)87831-94-7
H-Leu-Ala-Pro-OH (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-amino-4-methylpentanoyl)amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132548-09-5
Synonyms: L-Proline, L-leucyl-L-alanyl-, ACMC-20muk3, AGN-PC-0026WD, 1-[2-[(2-amino-4-methylpentanoyl)amino]propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C14H25N3O4Molecular Weight: 299.366000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WSGXUIQTEZDVHJ-UHFFFAOYSA-N

132548-09-5
H-LEU-ALLYL ESTER · P-TOSYLATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 45012-62-2
Synonyms: leucine allyl ester, L-Leucine allyl ester, AC1ODZ2P, SCHEMBL6036584, QJLFJEIEFSDWQA-QMMMGPOBSA-N, ZINC59227951, AKOS025405054, (S)-Allyl 2-amino-4-methylpentanoate, AK175147, AJ-113330, prop-2-enyl (2S)-2-amino-4-methylpentanoate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJLFJEIEFSDWQA-QMMMGPOBSA-N

45012-62-2
H-LEU-ALLYL ESTER · P-TOSYLATE (1 supplier)
H-LEU-ANA (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-1-ylpentanamide | CAS Registry Number: 203793-55-9
Synonyms: AC1ODW5D, SureCN2323091, L-Leucine alpha-naphthylamide, CTK8E7197, AKOS010391930, (2S)-2-amino-4-methyl-N-naphthalen-1-ylpentanamide

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLGDNYIGYOVDNV-AWEZNQCLSA-N

203793-55-9
H-LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2 (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[(2-amino-2-oxoethyl)amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 127650-08-2
Synonyms: Cadherin Peptide, avian

Molecular Formula: C44H75N17O13Molecular Weight: 1050.172400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: GJLQWIUMNGZLLJ-YZAJHECDSA-N

127650-08-2
H-LEU-ARG-ARG-ARG-ARG-PHE-D-ALA-PHE-CYS(NPYS)-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-amino-3-[(3-nitropyridin-2-yl)disulfanyl]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 173324-17-9
Synonyms: H-Leu-Arg-Arg-Arg-Arg-Phe-D-Ala-Phe-Cys(NPys)-NH2

Molecular Formula: C59H92N24O11S2Molecular Weight: 1377.662 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: CVPNPHFPZZARCH-WXNMHXMFSA-N

173324-17-9
H-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-ALA-NH2 (1 supplier)
H-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-THR-NH2 (1 supplier)
H-LEU-ARG-GLY-ILE-LEU-SER-NH2 (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylpentanamide | CAS Registry Number: 245329-01-5
Synonyms: LRGILS-NH2, MolPort-023-276-788, AKOS024457602

Molecular Formula: C29H56N10O7Molecular Weight: 656.817740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: HCUFWKYFOMBFPA-JYAZKYGWSA-N

245329-01-5
H-Leu-Arg-Leu-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 45297-39-0
Synonyms: AC1OLRYZ, ZINC4899893, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C18H36N6O4Molecular Weight: 400.524 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QUAAUWNLWMLERT-IHRRRGAJSA-N

45297-39-0
H-LEU-ARG-PRO-GLY-NH2·2HCL (1 supplier)
H-LEU-ARG-PRO-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 133943-59-6
Synonyms: CHEMBL188695, SCHEMBL9616909, CTK6A4188, Z-L-LEUCYL-L-ARGINYL-L-PROLINE

Molecular Formula: C17H32N6O4Molecular Weight: 384.473780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBMVEYRWAWIOTN-AVGNSLFASA-N

133943-59-6
H-LEU-ARG-SER-PRO-ARG-VAL-LEU-PHE-SER-THR-GLN-PRO-PRO-ARG-GLU-ALA-ALA-ASP-THR-GLN-ASP-LEU-ASP-PHE-GLU-VAL-GLY-GLY-ALA-ALA-PRO-PHE-ASN-ARG-THR-HIS-ARG-SER-OH (1 supplier)
H-LEU-ASN-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 14608-81-2
Synonyms: CHEBI:73529, L-Leu-L-Asn, L-leucyl-L-asparagine, L-Asparagine, L-leucyl-, CHEMBL1222158, CTK0H1920, AG-D-90254, Asparagine,N2-L-leucyl-, L- (6CI,7CI,8CI); L-Asparagine, N2-L-leucyl-; 76: PN:US20070066537 PAGE: 17 claimed protein; L-Leucyl-L-asparagine, L-N

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MLTRLIITQPXHBJ-BQBZGAKWSA-N

14608-81-2
H-LEU-ASP-LEU-ASN-LEU-GLU-LEU-SER-LYS-PHE-ARG-MET-PRO-GLN-PRO-SER-SER-GLY-ARG-GLU-SER-PRO-ARG-HIS-OH (1 supplier)
H-LEU-ASP-LEU-LEU-PHE-LEU-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 141975-99-7
Synonyms: MORYSJZREVBZHO-WPMUBMLPSA-N, CKS-17 (7-12)

Molecular Formula: C37H60N6O9Molecular Weight: 732.920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MORYSJZREVBZHO-WPMUBMLPSA-N

141975-99-7
H-LEU-ASP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 32949-40-9
Synonyms: Leucyl-Aspartate, leucylaspartic acid, L-Leu-L-Asp, L-leucyl-L-aspartic acid, L-Aspartic acid, L-leucyl-, CHEBI:74332, CTK1B8845, AG-F-10588, LD

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVCSNHXRZUVYAM-BQBZGAKWSA-N

32949-40-9
H-LEU-CMK HCL (14 suppliers)
Compound Structure IUPAC Name: 3-amino-1-chloro-5-methylhexan-2-one;hydrochloride | CAS Registry Number: 54518-92-2
Synonyms: L-LEUCINE CHLOROMETHYL KETONE, NSC187721, NSC-187721

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.106100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRZZRBOLWKRHPF-UHFFFAOYSA-N

54518-92-2
H-LEU-D-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 17664-98-1
Synonyms: D-Alanine, L-leucyl-, CTK0H2154, AKOS010842229, AG-B-72762, FT-0695798, Alanine,N-L-leucyl-, D- (8CI); D-Alanine, N-L-leucyl-; L-Leucyl-D-alanine

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSQGMTRYSIHDAC-RQJHMYQMSA-N

17664-98-1
H-LEU-D-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(4+) | CAS Registry Number: 17501-79-0
Synonyms: EINECS 241-511-0, Titanium, tetrakis(2,4-pentanedionato)-, CID5489018, Tetrakis(pentane-2,4-dionato-O,O')titanium, Titanium, tetrakis(2,4-pentanedionato-O,O')-, Titanium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-, 89823-44-9

Molecular Formula: C20H28O8TiMolecular Weight: 444.298520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J

17501-79-0
H-LEU-D-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 21675-59-2
Synonyms: D-Phenylalanine, L-leucyl-, CTK1A1656, AG-B-72763, Alanine, N-L-leucyl-3-phenyl-, D- (8CI);D-Phenylalanine, N-L-leucyl-;L-Leucyl-D-phenylalanine;Leucyl-D-phenylalanine;

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFKWRHQBZQICHA-QWHCGFSZSA-N

21675-59-2
H-LEU-GLN-ALA-ALA-PRO-ALA-LEU-ASP-LYS-LEU-OH (1 supplier)
H-LEU-GLN-GLU-GLN-GLU-GLU-LEU-GLU-ASN-TYR-ILE-GLU-HIS-VAL-LEU-LEU-ARG-ARG-PRO-OH (1 supplier)1872435-04-5
H-LEU-GLN-GLY-SER-LEU-GLN-ASP-MET-LEU-TRP-GLN-LEU-ASP-LEU-SER-PRO-GLY-CYS-OH (6 suppliers)
Compound Structure Synonyms: Leptin

Molecular Formula: C87H138N22O28S2Molecular Weight: 2004.287220 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 31

InChIKey: NRYBAZVQPHGZNS-ZSOCWYAHSA-N

200436-46-0
H-LEU-GLN-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 38062-69-0
Synonyms: L-LEUCYL-L-GLUTAMINE, AC1LU225, SCHEMBL4221705, CTK6A4192, AKOS010407396, (2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoic acid

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JYOAXOMPIXKMKK-YUMQZZPRSA-N

38062-69-0
H-Leu-Gln-Val-Gln-Leu-Ser-Ile-Arg-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 170655-69-3
Synonyms: KFRHDFFLXLZQPM-DQZCNBMVSA-N, Leu-Gln-Val-Gln-Leu-Ser-Ile-Arg, ZINC197652258

Molecular Formula: C42H77N13O12Molecular Weight: 956.157 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: KFRHDFFLXLZQPM-DQZCNBMVSA-N

170655-69-3
H-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2 (1 supplier)
H-LEU-GLU-GLY-SER-PHE-LEU-GLY-GLY-SER-GLU-ALA-GLY-GLU-ARG-LEU-LEU-GLN-GLN-GLY-LEU-ALA-GLN-VAL-GLU-ALA-NH2 (5 suppliers)954420-51-0
H-LEU-GLU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 16364-31-1
Synonyms: H-Leu-Glu-OH, L-LEUCYL-L-GLUTAMIC ACID, Leu-Glu, leucylglutamic acid, Leucyl-Glutamate, L-Leu-L-Glu, L-Glutamic acid,L-leucyl-, SCHEMBL14941316, CHEBI:74531, CTK6A4193, le, ZINC2384848, AKOS010408432, SEL10431911, C-46723, I14-39922, (S)-2-((S)-2-Amino-4-methylpentanamido)pentanedioic acid

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NFNVDJGXRFEYTK-YUMQZZPRSA-N

16364-31-1
H-LEU-GLY-ALA-SER-TRP-HIS-ARG-PRO-ASP-LYS-CYS-CYS-LEU-GLY-TYR-GLN-LYS-ARG-PRO-LEU-PRO-GLN-VAL-LEU-LEU-SER-SER-TRP-TYR-PRO-THR-SER-GLN-LEU-CYS-SER-LYS-PRO-GLY-VAL-ILE-PHE-LEU-THR-LYS-ARG-GLY-ARG-GLN-VAL-CYS-ALA-ASP-LYS-SER-LYS-ASP-TRP-VAL-LYS-LYS-LEU-MET-GLN-GLN-LEU-PRO-VAL-THR-ALA-OH (1 supplier)
H-LEU-GLY-ARG-SER-GLY-GLY-ASP-ILE-ILE-LYS-LYS-MET-GLN-THR-LEU-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 138221-22-4
Synonyms: H-Leu-Gly-Arg-Ser-Gly-Gly-Asp-Ile-Ile-Lys-Lys-Met-Gln-Thr-Leu-OH

Molecular Formula: C69H125N21O21SMolecular Weight: 1616.945 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 26

InChIKey: SHVHPLURNUZMQF-HTCNDOSJSA-N

138221-22-4
H-LEU-GLY-BNA (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pentanamide | CAS Registry Number: 100930-00-5
Synonyms: Leu-Gly |A-naphthylamide, Leu-Gly beta-naphthylamide, AC1N7JY4, L6377_SIGMA, 2-amino-4-methyl-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pentanamide

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REBHTGLALGGOMA-UHFFFAOYSA-N

100930-00-5
H-Leu-Gly-Leu-Leu-Leu-Arg-His-Leu-Arg-His-His-Ser-Asn-Leu-Leu-Ala-Asn-Ile-OH (1 supplier)222557-92-8
H-LEU-GLY-NH2 HBR (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-4-methylpentanamide;hydrobromide | CAS Registry Number: 28671-28-5
Synonyms: MolPort-028-960-093, K-7083

Molecular Formula: C8H18BrN3O2Molecular Weight: 268.151420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEMUUFFBNPLQMW-RGMNGODLSA-N

28671-28-5
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