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CHEMICAL products beginning with : H
2601 to 2650 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-GLY-OET HCL (5 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 (13 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-OTBU · HCL (1 supplier)
H-LEU-GLY-PRO-OH (1 supplier)
H-LEU-GLY-THR-TYR-THR-GLN-ASP-PHE-ASN-LYS-PHE-HIS-THR-PHE-PRO-GLN-THR-ALA-ILE-GLY-VAL-GLY-ALA-PRO-OH (1 supplier)762263-16-1
H-LEU-GLY-TYR-OH (3 suppliers)
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 (10 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 (10 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 (12 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 (9 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
H-LEU-LEU-GLY-ASP-PHE-PHE-ARG-LYS-SER-LYS-GLU-LYS-ILE-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-OH (2 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)-5-carbamimidamido-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-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: 740800-39-9
Synonyms: LL-37 LLG Trifluoroacetate

Molecular Formula: C121H197F3N32O31Molecular Weight: 2653.000 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 42

InChIKey: INHAVGSZAMVFRM-JYADBDMOSA-N

740800-39-9
H-LEU-LEU-GLY-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 4464-36-2
Synonyms: L-Leu-L-Leu-Gly, L-leucyl-L-leucylglycine, L-L-G, Glycine, L-leucyl-L-leucyl-, CHEBI:73568, CTK1D2352, AG-B-72768

Molecular Formula: C14H27N3O4Molecular Weight: 301.381880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YOKVEHGYYQEQOP-QWRGUYRKSA-N

4464-36-2
H-LEU-LEU-HIS-ASN-LEU-D-TRP-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-NH2 (3 suppliers)
Compound Structure Synonyms: (Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat)

Molecular Formula: C162H254N50O36Molecular Weight: 3478.128 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 45

InChIKey: CXUJGNLXCFGLGT-HBVQLIPWSA-N

129622-68-0
H-LEU-LEU-LEU-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 73237-77-1
Synonyms: H-Leu-Leu-Leu-NH2, AC1OINEX, ZINC4556648, MFCD00057793, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

Molecular Formula: C18H36N4O3Molecular Weight: 356.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYLLPCVOISPTLZ-KKUMJFAQSA-N

73237-77-1
H-Leu-Leu-Leu-Phe-OMe · HCl (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 26307-84-6
Synonyms: NSC379100, AC1L90HB, NSC-379100, methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate

Molecular Formula: C28H46N4O5Molecular Weight: 518.688640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMCIQCRFGRSTLJ-UHFFFAOYSA-N

26307-84-6
H-LEU-LEU-LEU-PHE-OME · HCL (1 supplier)
H-LEU-LEU-NH2 · HCL (1 supplier)
H-LEU-LEU-OH (13 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 3303-31-9
Synonyms: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455

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

InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N

3303-31-9
H-LEU-LEU-OME . HBR (1 supplier)
H-Leu-Leu-Ome.HCl (2 suppliers)
H-LEU-LEU-PHE-GLY-TYR-PRO-VAL-TYR-VAL-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 141677-18-1
Synonyms: CHEMBL405580, AC1L9G47, HTLV-1 Tax (11-19), BDBM50409328, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C56H79N9O12Molecular Weight: 1070.299 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: BUTXAHWFQUYLDT-JAOFDYSYSA-N

141677-18-1
H-Leu-Leu-Phe-NH2 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 108370-29-2
Synonyms: H-LEU-LEU-PHE-NH2, AC1OLQVK, SCHEMBL7436799, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

Molecular Formula: C21H34N4O3Molecular Weight: 390.528 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFPUHEASCSXICK-BZSNNMDCSA-N

108370-29-2
H-LEU-LEU-PHE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74479-02-0
Synonyms: AG-G-96132, AC1OLRMZ, CTK5D9939, L-Phenylalanine,L-leucyl-L-leucyl-, L-Phenylalanine,N-(N-L-leucyl-L-leucyl)-, (2S)-2-[(2S)-2-((2S)-2-AMINO-4-METHYLPENTANOYLAMINO)-4-METHYLPENTANOYLAMINO]-3 -PHENYLPROPANOIC ACID, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C21H33N3O4Molecular Weight: 391.504420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBZGNBKMIJHOHL-BZSNNMDCSA-N

74479-02-0
H-Leu-Leu-Tyr-Oh (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20368-24-5
Synonyms: Leu-leu-tyr, Leucyl-leucyl-tyrosine, L-Leu-L-leu-L-tyr, CID88513, L-Tyrosine, N-(N-L-leucyl-L-leucyl)-, C11331, LLY

Molecular Formula: C21H33N3O5Molecular Weight: 407.503820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UCNNZELZXFXXJQ-BZSNNMDCSA-N

20368-24-5
H-Leu-Leu-Val-Phe-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 24205-68-3
Synonyms: CTK0I7545, L-Phenylalanine, N-[N-(N-L-leucyl-L-leucyl)-L-valyl]-

Molecular Formula: C26H42N4O5Molecular Weight: 490.635480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ROYAAVOKOANBIB-CMOCDZPBSA-N

24205-68-3
H-Leu-Leu-Val-Tyr-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 99542-45-7
Synonyms: L-Tyrosine, L-leucyl-L-leucyl-L-valyl-, ACMC-20m2uo, AGN-PC-00DO6X, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C26H42N4O6Molecular Weight: 506.634880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UBBRXQXPXQRQDT-UHFFFAOYSA-N

99542-45-7
H-Leu-Lys(Z)-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 34990-61-9
Synonyms: H-Leu-Lys(Z), KS-00000TOB, MolPort-042-663-556, NLDHNTHWLUFXHK-IRXDYDNUSA-N, AKOS030524052, ZINC514251191, AK543870, L-Lysine, N2-L-leucyl-N6-[(phenylmethoxy)carbonyl]- (9CI)

Molecular Formula: C20H31N3O5Molecular Weight: 393.484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLDHNTHWLUFXHK-IRXDYDNUSA-N

34990-61-9
H-LEU-LYS-GLU-LYS-ASN-LEU-TYR-LEU-SER-CYS-VAL-LEU-LYS-ASP-ASP-LYS-PRO-THR-LEU-GLN-LEU-GLU-SER-VAL-ASP-PRO-LYS-ASN-TYR-PRO-OH (2 suppliers)
Compound Structure Synonyms: IL-1b (178-207) (human)

Molecular Formula: C157H256N38O49SMolecular Weight: 3492.052 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 56

InChIKey: OFIPJJVMCDYNIO-KCWKZXSESA-N

130915-91-2
H-Leu-Lys-Leu-OH (0 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 108241-43-6
Synonyms: AKOS030525153

Molecular Formula: C18H36N4O4Molecular Weight: 372.510 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BGZCJDGBBUUBHA-KKUMJFAQSA-N

108241-43-6
H-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-ALA-PRO-LEU-ALA-PRO-ARG-ASP-ALA-GLY-SER-GLN-ARG-PRO-ARG-LYS-LYS-GLU-ASP-ASN-VAL-LEU-VAL-GLU-SER-HIS-GLU-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-AL (1 supplier)
H-LEU-MET-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 16217-56-4
Synonyms: AC1ODW6V, L-Methioninamide, L-leucyl-, CHEMBL1221827, SCHEMBL11309903, ZINC2575121, (2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

Molecular Formula: C11H23N3O2SMolecular Weight: 261.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMHTVEOMIPKKJG-IUCAKERBSA-N

16217-56-4
H-LEU-NH2 (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentanamide | CAS Registry Number: 687-51-4
Synonyms: Leucinamide, L-LEUCINAMIDE, LEUCINE AMIDE, STOCK1N-74418, (S)-2-Amino-4-methylvaleramide, (S)-2-Amino-4-methylpentanamide, CHEBI:699858, MolPort-001-793-113, CID69640, EINECS 211-696-2, Pentanamide, 2-amino-4-methyl-, (S)-, Pentanamide, 2-amino-4-methyl-, (2S)-, 2AC, CLE

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FORGMRSGVSYZQR-YFKPBYRVSA-N

687-51-4
H-LEU-NHNHZ.TFA (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2S)-2-amino-4-methylpentanoyl]amino]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 19635-96-2
Synonyms: H-LEU-NHNH-Z TFA, MolPort-020-003-857, K-5764

Molecular Formula: C16H22F3N3O5Molecular Weight: 393.358190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KUOXFVJOMSSDEY-YDALLXLXSA-N

19635-96-2
H-LEU-NLE-OH (1 supplier)
H-LEU-OFM • HCL (1 supplier)
H-LEU-OFM·HCL (1 supplier)
H-LEU-OH (3 suppliers)
H-Leu-OL (0 suppliers)
H-Leu-OtBu (0 suppliers)
H-Leu-otbu hcl (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate;hydrochloride
Synonyms: H-Leu-OtBu.HCl, 2748-02-9, L-Leucine tert-butyl ester hydrochloride, H-LEU-OTBU HCL, L-Leucine t-butyl ester hydrochloride, L-Leucine tert-butyl ester HCl, tert-Butyl L-Leucinate hydrochloride, H-Leu-OtBu hydrochloride, MFCD00038906, (S)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride, TERT-BUTYL (2S)-2-AMINO-4-METHYLPENTANOATE HYDROCHLORIDE, L-Leucine t-Butyl Ether Hcl Salt, H-Leu-OBut HCl, H-Leu-OtBu. HCl, SCHEMBL953367, (S)-TERT-BUTYL 2-AMINO-4-METHYLPENTANOATE HCL, DTXSID20950174, RFUWRXIYTQGFGA-QRPNPIFTSA-N, leucine t-butyl ester hydrochloride, L-leucine tertbutylester hydrochloride

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N

H-Leu-OtBu-OH (0 suppliers)2748-2-9
H-Leu-OtBu.HCl (6 suppliers)
H-LEU-OTBU.HCL 98.5% (1 supplier)
H-LEU-OTBU·HCL (1 supplier)
H-LEU-OTBU‧HCL (1 supplier)
H-LEU-OTBUHCL  (1 supplier)
H-LEU-PHE-ALA-OH . ACOH (1 supplier)
H-LEU-PHE-ALA-OH • ACOH (1 supplier)
H-LEU-PHE-LEU-OH (1 supplier)
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