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CHEMICAL products beginning with : H
1601 to 1650 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-L-GLU-AMC (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 98516-76-8
Synonyms: Glu-NH-med, CID126959, 7-(alpha-Glutamyl)-4-methylcoumarylamide, alpha-Glutamyl-7-amino-4-methylcoumarylamide, G-3845

Molecular Formula: C15H16N2O5Molecular Weight: 304.297940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USALUSONPMPEKY-NSHDSACASA-N

98516-76-8
H-L-IsoAsn-OBzl*HCl, L-Aspartic acid alpha-amide beta-benzyl ester hydrochloride (6 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 199118-68-8
Synonyms: H-ASP(OBZL)-NH2 HCL, H-Asp(OBzl)-NH2?HCl, MolPort-020-004-702, AK170217, BP-10407, B-7699

Molecular Formula: C11H15ClN2O3Molecular Weight: 258.701400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STBSUQZEDYTKDV-FVGYRXGTSA-N

199118-68-8
H-L-LYS(BOC)-NH2 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate | CAS Registry Number: 24828-96-4
Synonyms: SCHEMBL7024808, ZINC2526306, Carbamic acid, (5,6-diamino-6-oxohexyl)-, 1,1-dimethylethyl ester, (S)-

Molecular Formula: C11H23N3O3Molecular Weight: 245.323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MYJDOZLWSJZLJY-QMMMGPOBSA-N

24828-96-4
H-L-Meala-Ome Hcl (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 35023-55-3
Synonyms: (S)-Methyl 2-(methylamino)propanoate hydrochloride, 20045-77-6, N-METHYL-L-ALANINE METHYL ESTER HYDROCHLORIDE, CTK8C0045, MolPort-020-233-894, ANW-63932, AKOS015909986, AK-61198, KB-204832, KB-211791, methyl (2S)-2-(methylamino)propanoate hydrochloride, I14-31807

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYMQHMBRKIJBGI-WCCKRBBISA-N

35023-55-3
H-L-MEGLU-OH HCL (8 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)pentanedioic acid | CAS Registry Number: 6753-62-4
Synonyms: N-Methyl-DL-glutamic acid, Glutamine, N-methyl-, N-Methyl-L-glutamic acid, DL-Glutamic acid, N-methyl-, M4017_SIGMA, M5263_SIGMA, MolPort-003-958-727, CID268779, NSC109187, M0778, C01046, 35989-16-3

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLBVNMSMFQMKEY-UHFFFAOYSA-N

6753-62-4
H-L-Norleucine(6-OBzl) (0 suppliers)
H-L-PRo-obg tfa (2 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl (2~{S})-pyrrolidine-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1330286-57-1
Synonyms: H-L-PRO-OBG TFA, KM5601

Molecular Formula: C13H22F3NO5Molecular Weight: 329.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FXZGZLRJEAQVIE-PPHPATTJSA-N

1330286-57-1
H-L-PRO-OME.HCL (1 supplier)2133-46-6
H-L-SER(TBU)-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide;hydrochloride | CAS Registry Number: 323587-47-9
Synonyms: (2s)-2-amino-3-(tert-butoxy)propanamide hydrochloride, SCHEMBL4683319, ILMXLHZQMSVFQT-JEDNCBNOSA-N, H-L-Ser(tBu)-NH2*AcOH@CRLF323587-47-9

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILMXLHZQMSVFQT-JEDNCBNOSA-N

323587-47-9
H-L-Thr-Nhme Hcl, (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxy-N-methylbutanamide;hydrochloride | CAS Registry Number: 176543-45-6
Synonyms: L-THR-NHME HCL, SCHEMBL6688692, MolPort-028-960-307, K-5422

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GJEQTLUMWKOAEW-HJXLNUONSA-N

176543-45-6
H-L-TRp-oall hcl (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 204063-20-7
Synonyms: H-L-TRP-OALL HCL, L-Tryptophan allyl ester hydrochloride

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJUGMUHUIZFWRJ-UHFFFAOYSA-N

204063-20-7
H-L-VAL-NH2.HCL (3 suppliers)3014-80-8
H-Leu-2-Chlorotrityl Resin (2 suppliers)
H-LEU-4MSSNA.HCL (9 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-ALA-BETANA (3 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-Leu-Ala-OEt HCl (1 supplier)81525-84-0
H-LEU-ALA-LEU-LYS(BOC)-OH (4 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 (2 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 (3 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 (1 supplier)
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-ANA (6 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 (7 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-GLY-ILE-LEU-SER-NH2 (5 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 (1 supplier)
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-OH (8 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-ASN-OH (8 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-LEU-PHE-LEU-OH (2 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 (5 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 (13 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 (4 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-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 (3 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-GLY-SER-PHE-LEU-GLY-GLY-SER-GLU-ALA-GLY-GLU-ARG-LEU-LEU-GLN-GLN-GLY-LEU-ALA-GLN-VAL-GLU-ALA-NH2 (4 suppliers)954420-51-0
H-LEU-GLU-OH (7 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-ARG-SER-GLY-GLY-ASP-ILE-ILE-LYS-LYS-MET-GLN-THR-LEU-OH (1 supplier)
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 (7 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-NH2 HBR (7 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
H-LEU-GLY-OET HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetate | CAS Registry Number: 53375-57-8
Synonyms: H-Leu-Gly-Oet, SCHEMBL8021280, Glycine, L-leucyl-, ethyl ester, ZINC2556619, AKOS010425967, (S)-Ethyl 2-(2-amino-4-methylpentanamido)acetate

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMKXAKKWRBOEIC-QMMMGPOBSA-N

53375-57-8
H-LEU-GLY-OH (15 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 686-50-0
Synonyms: DL-Leucylglycine, d-Leucylglycine, N-DL-Leucylglycine, Leu-Gly, DL-Leucyl-glycine, D-Leu-Gly, L-LEUCYGLYCINE, H-DL-Leu-Gly-OH, DL-LEU-GLY, Glycine, N-DL-leucyl-, L3502_SIGMA, L9625_SIGMA, MolPort-002-130-845, CID79070, EINECS 210-449-6, NSC118377, NSC522810, L0030, LT00054214, 615-82-7

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N

686-50-0
H-LEU-GLY-TYR-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 93993-14-7
Synonyms: H-Leu-Gly-Tyr-OH, Leucyl-glycyl-tyrosin, SCHEMBL10879849, ZINC2504765

Molecular Formula: C17H25N3O5Molecular Weight: 351.403 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UCDHVOALNXENLC-KBPBESRZSA-N

93993-14-7
H-LEU-HIS-LEU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 126828-33-9
Synonyms: H-Leu-His-Leu-OH, AC1OLRMT, ZINC4899772, AKOS030525543, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid, (S)-2-((S)-2-((S)-2-Amino-4-methylpentanamido)-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanoic acid

Molecular Formula: C18H31N5O4Molecular Weight: 381.477 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CSFVADKICPDRRF-KKUMJFAQSA-N

126828-33-9
H-LEU-HIS-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 38062-72-5
Synonyms: NSC374664, CID341684

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XWOBNBRUDDUEEY-UHFFFAOYSA-N

38062-72-5
H-LEU-ILE-OH (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 36077-41-5
Synonyms: CHEBI:74540, leucylisoleucine, Leucyl-Isoleucine, Leu-Ile, L-Leu-L-Ile, L-leucyl-L-isoleucine, L-Isoleucine, L-leucyl-, CHEMBL1222322, CTK1C1138, AKOS010420271, AG-C-26242, L-Isoleucine,N-L-leucyl-; L-Leucyl-L-isoleucine; Leucylisoleucine

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZLASBBHHSLQDB-GUBZILKMSA-N

36077-41-5
H-LEU-LEU-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 20274-80-0
Synonyms: CHEBI:73565, Leu-Leu-Ala, L-Leu-L-Leu-L-Ala, L-L-A, L-leucyl-L-leucyl-L-alanine, SCHEMBL3303883, CHEMBL1222262

Molecular Formula: C15H29N3O4Molecular Weight: 315.408460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TZSUCEBCSBUMDP-SRVKXCTJSA-N

20274-80-0
H-LEU-LEU-GLY-ASP-PHE-PHE-ARG-LYS-SER-LYS-GLU-LYS-ILE-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-GLN-ARG-ILE-LY (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 597562-32-8
Synonyms: ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)

Molecular Formula: C207H342F3N61O54Molecular Weight: 4606.381 [g/mol]
H-Bond Donor: 69H-Bond Acceptor: 69

InChIKey: YCAOMMPDUJYSPT-YLLLKHBJSA-N

597562-32-8
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