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CHEMICAL products beginning with : H
1551 to 1600 of 22207 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-ILE-GLU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 42516-53-0
Synonyms: CHEMBL436551, SCHEMBL12496193, CTK5J1624, L-ISOLEUCYL-L-GLUTAMIC ACID, AKOS010408435

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTGFOCFYOZQVRJ-ZKWXMUAHSA-N

42516-53-0
H-Ile-His-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 97284-12-3
Synonyms: L-ISOLEUCYL-L-HISTIDINE, Ile-His, Isoleucyl-Histidine, L-Ile-L-His, SCHEMBL15011307, CHEBI:73520, CTK5J1623, IH, ZINC2556612, AKOS010421288

Molecular Formula: C12H20N4O3Molecular Weight: 268.317 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QNBYCZTZNOVDMI-HGNGGELXSA-N

97284-12-3
H-ILE-HIS-PRO-PHE-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 34233-50-6
Synonyms: CTK1B7855, L-Phenylalanine, N-[1-(N-L-isoleucyl-L-histidyl)-L-prolyl]-

Molecular Formula: C26H36N6O5Molecular Weight: 512.601240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RXGAHIIILDHXJU-XSXWSVAESA-N

34233-50-6
H-ILE-ILE-ILE-OH (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 114148-95-7
Synonyms: L-Isoleucine, N-(N-L-isoleucyl-L-isoleucyl)-, AC1OJS20, CTK0C7769, AG-D-34350, (2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid

Molecular Formula: C18H35N3O4Molecular Weight: 357.488200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BBQABUDWDUKJMB-LZXPERKUSA-N

114148-95-7
H-ILE-ILE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 42537-99-5
Synonyms: L-ISOLEUCYL-L-ISOLEUCINE, CHEBI:74067, isoleucylisoleucine, Ile-Ile, Isoleucyl-Isoleucine, L-Ile-L-Ile, SCHEMBL2933768, CHEMBL1221479, CTK6B1424, MolPort-012-238-513, II, AKOS010420274, FT-0639800, K-8825

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

InChIKey: BCVIOZZGJNOEQS-XKNYDFJKSA-N

42537-99-5
H-ILE-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 26462-22-6
Synonyms: CHEBI:74072, isoleucylleucine, Isoleucyl-Leucine, Ile-Leu, L-Ile-L-Leu, L-Leucine, L-isoleucyl-, CHEMBL48832, CTK0J3262, CHEBI:175383, AKOS010421058, AG-B-72685, IL

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

InChIKey: JWBXCSQZLLIOCI-GUBZILKMSA-N

26462-22-6
H-Ile-Leu-OMe HCl (1 supplier)90315-79-0
H-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-GLN-ARG-TYR-NH2 (8 suppliers)
Compound Structure Synonyms: Peptide YY(3-36), PYY, human

Molecular Formula: C180H279N53O54Molecular Weight: 4049.463960 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 61

InChIKey: AUHJXHCVECGTKR-RIBGVNDISA-N

123583-37-9
H-ILE-MET-GLN-VAL-PRO-PHE-SER-VAL-OH (4 suppliers)255710-51-1
H-Ile-Met-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 42384-14-5
Synonyms: Isoleucyl-Methionine, L-isoleucyl-L-methionine, L-Ile-L-Met, SCHEMBL2550265, CHEBI:74073, ZINC2561061, AKOS010406396

Molecular Formula: C11H22N2O3SMolecular Weight: 262.368 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TUYOFUHICRWDGA-CIUDSAMLSA-N

42384-14-5
H-ILE-NCA (5 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 45895-90-7
Synonyms: 5860-63-9, 4-(1-Methylpropyl)oxazolidine-2,5-dione, 4-(sec-Butyl)oxazolidine-2,5-dione, EINECS 227-507-1, ACMC-20apex, 4-sec-butyl-1,3-oxazolidine-2,5-dione, AC1L386K, AC1Q6H70, SCHEMBL13483477, CTK5A8595, AKOS030621025, RTR-031574, VC30416, SY225141, SY225250, SY225266, SY225269, 2,5-Oxazolidinedione,4-(1-methylpropyl)-, 4-butan-2-yl-1,3-oxazolidine-2,5-dione, 4-(butan-2-yl)-1,3-oxazolidine-2,5-dione

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAACGCAWLJFFQX-UHFFFAOYSA-N

45895-90-7
H-ILE-NH2 HCL (17 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

10466-56-5
H-Ile-OBzl p-tosylate (21 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3S)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-75-8
Synonyms: H-Ile-OBzl.Tos, L-isoleucine benzyl ester tosylate, AG-E-15992, H-Ile-Obzl Tos, H-L-Ile-OBzl*Tos, PubChem18962, H-ILE-OBZL P-TOSYLATE, CTK0I2390, MolPort-003-983-040, EINECS 240-701-0, ANW-41933, AKOS015842533, AKOS015909594, AM81853, AK-81269, KB-53236, O-Benzyl-L-isoleucine toluene-p-sulphonate, FT-0627858, ST51054872, L-Isoleucine benzyl ester 4-toluenesulphonate

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAWVXTVKSVYPNE-JGAZGGJJSA-N

16652-75-8
H-Ile-Obzl.TosOH (0 suppliers)
H-Ile-OL (0 suppliers)
H-ILE-PRO-ALA-PRO-GLN-GLY-ALA-VAL-LEU-VAL-GLN-ARG-GLU-LYS-ASP-LEU-PRO-ASN-TYR-ASN-TRP-ASN-SER-PHE-GLY-LEU-ARG-PHE-NH2 (1 supplier)
Compound Structure Synonyms: Kisspeptin-54 (27-54) (human)

Molecular Formula: C149H226N42O39Molecular Weight: 3229.702 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 43

InChIKey: XMNRNPIODXMGIZ-MCNBKVAISA-N

1135442-77-1
H-ILE-PRO-ILE-TYR-GLU-LYS-LYS-TYR-GLY-GLN-VAL-PRO-MET-CYS-ASP-ALA-GLY-GLU-GLN-CYS-ALA-VAL-OH (1 supplier)1815618-15-5
H-Ile-Pro-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37462-92-3
Synonyms: CHEMBL1807684, CHEBI:74076, Isoleucylproline, L-isoleucyl-L-proline, Isoleucyl-Proline, L-Ile-L-Pro, L-Proline, L-isoleucyl-, SureCN231857, AC1L9H1C, CTK1B5661, AKOS010419475, (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBIXOODYWPFNDT-CIUDSAMLSA-N

37462-92-3
H-ILE-PRO-OH HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 41960-76-3
Synonyms: H-Ile-Pro-OH.HCl, H-Ile-Pro-OH hydrochloride, CTK6B1482, AKOS030525526, H-Ile-Pro-OH hydrochloride, AldrichCPR, L-ISOLEUCYL-L-PROLINE HYDROCHLORIDE, C-50799, (S)-1-((2S,3S)-2-Amino-3-methylpentanoyl)pyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C11H21ClN2O3Molecular Weight: 264.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBVLOANZKQFDPM-YWUTZLAHSA-N

41960-76-3
H-ILE-PRO-PRO-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 26001-32-1
Synonyms: CHEMBL190994, SCHEMBL1646849

Molecular Formula: C16H27N3O4Molecular Weight: 325.403280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQYQMFCIJNWDQZ-CYDGBPFRSA-N

26001-32-1
H-ILE-SER-GLN-ALA-VAL-HIS-ALA-ALA-HIS-ALA-GLU-ILE-ASN-GLU-ALA-GLY-ARG-OH (5 suppliers)
Compound Structure Synonyms: MolPort-016-581-036

Molecular Formula: C74H120N26O25Molecular Weight: 1773.903800 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 29

InChIKey: GSSMIHQEWAQUPM-AOLPDKKJSA-N

92915-79-2
H-Ile-Ser-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 6403-14-1
Synonyms: CHEBI:74078, isoleucylserine, Isoleucyl-Serine, Ile-Ser, L-Ile-L-Ser, L-isoleucyl-L-serine, AC1ODW6P, L-Serine, N-L-isoleucyl-, CHEMBL56803, CTK2A7472, AKOS010408399, (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TWVKGYNQQAUNRN-ACZMJKKPSA-N

6403-14-1
H-ILE-SER-TYR-GLY-ASN-ASP-ALA-LEU-MET-PRO-OH (3 suppliers)566173-30-6
H-ILE-SSNA (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide | CAS Registry Number: 732-84-3
Synonyms: AC1LEM75, I4879_SIGMA, L-Isoleucine |A-naphthylamide, L-Isoleucine beta-naphthylamide, AKOS010400943, (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide

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

InChIKey: CEZPKIGJZWWHJT-NHYWBVRUSA-N

732-84-3
H-ILE-THR-ASP-GLN-VAL-PRO-PHE-SER-VAL-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 162558-10-3
Synonyms: CHEMBL215223, AC1LCW0A, BLFPLYPKXZMBKM-QYGXBZFQSA-N, BDBM50409435, Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse), (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C46H72N10O15Molecular Weight: 1005.137 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: BLFPLYPKXZMBKM-QYGXBZFQSA-N

162558-10-3
H-ILE-THR-GLN-VAL-PRO-PHE-SER-VAL-OH (4 suppliers)319927-23-6
H-ILE-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 13589-06-5
Synonyms: CHEMBL56923, L-ISOLEUCYL-L-TRYPTOPHAN, CHEBI:74080, isoleucyltryptophan, Ile-Trp, Isoleucyl-Tryptophan, L-Ile-L-Trp, L-Ile-L-Trp-OH, SCHEMBL3512696, CTK6B1460, IW, ZINC2556614, BDBM50407421, AKOS030525527, (S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-(1H-indol-3-yl)Propanoic acid

Molecular Formula: C17H23N3O3Molecular Weight: 317.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVRPESWOSNFUCJ-LKTVYLICSA-N

13589-06-5
H-ILE-TYR-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 38579-21-4
Synonyms: H-Ile-Tyr-OH, L-ISOLEUCYL-L-TYROSINE, CHEMBL91090, CHEBI:74326, Isoleucyl-Tyrosine, isoleucyltyrosine, Ile-Tyr-OH, L-Ile-L-Tyr, AC1OLQWN, SCHEMBL4261778, CTK6B1461, IY, ZINC4899517, 7185AH, BDBM50038069, AKOS010406606, AK487131, LS-193272, C-47143, (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MUFXDFWAJSPHIQ-XDTLVQLUSA-N

38579-21-4
H-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-AR (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 398001-88-2
Synonyms: STRESSCOPIN-RELATED PEPTIDE (6-43) (HUMAN) TRIFLUOROACETATE SALT

Molecular Formula: C196H340F3N63O56SMolecular Weight: 4564.316 [g/mol]
H-Bond Donor: 69H-Bond Acceptor: 67

InChIKey: HZIVAMJUHUOKBO-HOTOWTTASA-N

398001-88-2
H-Ile-Val-OH.HCl (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S},3~{S})-2-amino-3-methylpentanoyl]amino]-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 126759-07-7
Synonyms: (S)-2-((2S,3S)-2-Amino-3-methylpentanamido)-3-methylbutanoic acid hydrochloride, AKOS030525528

Molecular Formula: C11H23ClN2O3Molecular Weight: 266.766 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VQFCSGIEPNGLNR-YWUTZLAHSA-N

126759-07-7
H-ILE-VAL-TRP-HIS-ARG-TRP-TYR-ALA-TRP-SER-PRO-ALA-SER-ARG-ILE-OH (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 573664-50-3

Molecular Formula: C96H131F3N26O21Molecular Weight: 2042.200 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 28

InChIKey: BYTQQKIREDEARA-LFVVBCKFSA-N

573664-50-3
H-Imidazo[1,2-a]pyridine-5-carboxylic acid (1 supplier)
H-imidazo[1,5-a]pyridine (1 supplier)
H-indol-2-ylidene]-1-propenyl]-1,3-dimethyl-1-(phenylmethy (1 supplier)728945-44-6
H-Indole (1 supplier)172732-88-6
H-ISOINDOL-1-ONE, 5-(2-CHLORO-4-METHOXYPHENYL)-4-(4-CHLOROPHENYL)OCTAHYDRO-3,7A-DIMETHYL-, (3R,3AS,4S,5R,7AR)- (1 supplier)944813-02-9
H-ISOINDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-2-(PHENYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE (1 supplier)84385-23-9
H-L-ALA-OH (1 supplier)54-41-7
H-L-Alaninol (0 suppliers)
H-L-ARG-AMC (0 suppliers)
H-L-ARg-anbaipr 2hcl (3 suppliers)
Compound Structure IUPAC Name: 5-[[(2~{S})-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-nitro-~{N}-propan-2-ylbenzamide;dihydrochloride | CAS Registry Number: 1272755-10-8
Synonyms: H-L-ARG-ANBAIPR 2HCL, C16H25N7O4.2HCl, 7186AH, K-3958, Arginine-5-amino-2-nitrobenzoic Acid Isopropylamide Dihydrochloride

Molecular Formula: C16H27Cl2N7O4Molecular Weight: 452.337 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: UYEZTIATXYGZJU-LTCKWSDVSA-N

1272755-10-8
H-L-ARg-pna 2hbr (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrobromide | CAS Registry Number: 61876-73-1
Synonyms: H-L-Arg-pna 2hbr

Molecular Formula: C12H20Br2N6O3Molecular Weight: 456.130 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: JWRHZRASHMPFSP-UHFFFAOYSA-N

61876-73-1
H-L-ARG-SSNA 2HBR (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrobromide | CAS Registry Number: 6154-84-3
Synonyms: H-Arg-pNA 2HBr, H-Arg-pNA 2 HCl, C12H20Cl2N6O3, MFCD06795753, Arginine p-nitroanilide dihydrobromide, L-Arginine p-nitroanilide dihydrobromide, X5750

Molecular Formula: C12H20Br2N6O3Molecular Weight: 456.139 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: JWRHZRASHMPFSP-XRIOVQLTSA-N

6154-84-3
H-L-ASU-OH (11 suppliers)
Compound Structure IUPAC Name: 2-aminooctanedioic acid | CAS Registry Number: 4254-88-0
Synonyms: 2-aminosuberic Acid, DL-2-Aminosuberic Acid, 2-Amino-octanedioic acid, DL-2-Aminooctanedioic Acid, (S)-2-Aminooctanedioic acid, CHEBI:279102, CID77937, EINECS 224-231-3, ST5825301, A1279

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOFPFYYTUIARDI-UHFFFAOYSA-N

4254-88-0
H-L-Beta-Homophe-Oall Hcl, 98.0 % (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (3S)-3-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 352523-25-2
Synonyms: Allyl (S)-3-amino-4-phenylbutyrate hydrochloride, L-beta-Homophenylalanine allyl ester hydrochloride, 53575_ALDRICH, 53575_FLUKA, CTK4H4038, AG-F-21693, L-|A-Homophenylalanine allyl ester hydrochloride

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPSVWAAMLLCQLO-YDALLXLXSA-N

352523-25-2
H-L-CYS(TRT)-OTBU HCl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-3-tritylsulfanylpropanoate;hydrochloride | CAS Registry Number: 158009-03-1
Synonyms: H-Cys(Trt)-OtBu?HCl, SCHEMBL4459708, AK170198

Molecular Formula: C26H30ClNO2SMolecular Weight: 456.039900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPOWWSICTUFREA-BQAIUKQQSA-N

158009-03-1
H-L-Dap(boc)-Ome (15 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 77087-60-6
Synonyms: H-L-Dap(Boc)-Ome, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-alanine methyl ester, AmbotzHAA8830, H-Dap(Boc)-OMe, AC1ODUPM, PubChem13349, H-L-Dap(Boc)-OMe;, CTK8B5728, MolPort-004-785-560, ANW-49835, ZINC22016881, AKOS008154064, AKOS015850904, AC-6366, MCULE-7204687881, AK-75923, BR-75923, KB-26326, FT-0648710

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXLHVTKGDPVANO-LURJTMIESA-N

77087-60-6
H-L-DAp(fmoc)-otbu hcl (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 291529-78-7
Synonyms: H-Dap(Fmoc)-OtBu.HCl

Molecular Formula: C22H27ClN2O4Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCXUHWUVCJVBIF-UHFFFAOYSA-N

291529-78-7
H-L-Glu(OtBu)-L-Ser(tBu)-OtBu (1 supplier)51537-22-5
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
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