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CHEMICAL products beginning with : A
2201 to 2250 of 57984 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 
Ac-L-phenylglycine-(L-tert-leucine)-[(2S,3S)-allophenylnorstatine]-[(R)-5,5-dimethyl-1,3-thiazolidin-3-yl-4-carbonyl]-Ile-NH2 (0 suppliers)919987-80-7
Ac-LEED-AFC (0 suppliers)
AC-LEHD-AFC; N-ACETYL-LEU-GLU-HIS-ASP-(7-AMINO-4-TRIFLUOROMETHYLCOUMA RIN) (7 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-4-methylpentanoyl)amino]-5-[[1-[[4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 210345-03-2
Synonyms: Ac-LEHD-AFC, Ac-Leu-Glu-His-Asp-AFC, Acetyl-Leu-Glu-His-Asp-AFC, AFC154, CASPASE-9 SUBSTRATE, FLUOROGENIC, Ac-Leu-Glu-His-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula: C33H38F3N7O11Molecular Weight: 765.690330 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: HULKIXRFKRCRHD-UHFFFAOYSA-N

210345-03-2
AC-LEHD-AMC (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 292633-16-0
Synonyms: Ac-Leu-Glu-His-Asp-AMC, Ac-LEHD-AMC, Ac-Leu-Glu-His-Asp-7-Amino-4-Methylcoumarin

Molecular Formula: C33H41N7O11Molecular Weight: 711.718940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZILMZAQLFLKJPG-QORCZRPOSA-N

292633-16-0
Ac-LEHD-pNA (2 suppliers)
AC-Leu-Arg-AMC (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 929621-79-4
Synonyms: Ac-Leu-Arg-AMC

Molecular Formula: C24H34N6O5Molecular Weight: 486.573 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YAPHUDCEMGABMM-UHFFFAOYSA-N

929621-79-4
AC-LEU-ARG-HIS-TYR-LEU-ASN-LEU-LEU-THR-ARG-GLN-ARG-TYR-NH2 (6 suppliers)
Compound Structure Synonyms: LRHYLNLLTRQRY-NH2, CHEBI:496388, Ac(Leu-28,31)npy(24-36)amide, NCGC00167292-01, N-Acetyl(leu(28),leu(31))npy(24-36)-amide, Neuropeptide Y (24-36) amide, N-acetyl-(leu(28,31))-, L-Tyrosinamide, N-acetyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-L-asparaginyl-L-leucyl-L-leucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-, N-Acetyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-L-asparaginyl-L-leucyl-L-leucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide

Molecular Formula: C81H131N27O19Molecular Weight: 1787.076340 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 29

InChIKey: LZKBNKKHNKAGAE-ZQWBWPFKSA-N

155709-24-3
AC-LEU-ASP-GLN-TRP-PHE-GLY-NH2 (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 129809-09-2
Synonyms: Acleu-asp-gln-trp-phe-glynh2, CID164286, R 396, R396, Acetylleucyl-aspartyl-glutaminyl-tryptophyl-phenylalanyl-glycine amide, Glycinamide, N-acetyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-

Molecular Formula: C39H51N9O10Molecular Weight: 805.876540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: VTQMNICJVWMKEV-QKUYTOGTSA-N

129809-09-2
Ac-Leu-Glu-His-Asp-CHO (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 319494-38-7

Molecular Formula: C25H35F3N6O11Molecular Weight: 652.600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VQTZMPRKMMMAQG-YPFLJBJZSA-N

319494-38-7
Ac-Leu-Glu-His-Asp-H (0 suppliers)
AC-LEU-GLU-THR-ASP-AFC (8 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-4-methylpentanoyl)amino]-5-[[3-hydroxy-1-[[4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 210345-02-1
Synonyms: Ac-LGlutD-AFC, Ac-Leu-Glu-Thr-Asp-AFC, AFC157, Ac-Leu-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula: C31H38F3N5O12Molecular Weight: 729.654930 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KTZOWCXXAYFIFT-UHFFFAOYSA-N

210345-02-1
AC-LEU-GLU-VAL-ASP-AFC (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1092077-23-0
Synonyms: Ac-Leu-Glu-Val-Asp-AFC, Ac-LEVD-AFC, Ac-Leu-Glu-Val-Asp-7-Amino-4-trifluoromethylcoumarin, ZINC150340635, N-Acetyl-Leu-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin, >=95% (HPLC), solid

Molecular Formula: C32H40F3N5O11Molecular Weight: 727.691 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FETZKXHXYOHAAN-LFYAFONDSA-N

1092077-23-0
AC-LEU-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID) (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 402832-01-3
Synonyms: Ac-LEVD-CHO, Caspase-4 Inhibitor I, Ac-Leu-Glu-Val-Asp-CHO, Ac-Leu-Glu-Val-Asp-Aldehyde, ZINC25667007

Molecular Formula: C22H36N4O9Molecular Weight: 500.549 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MXGJLIBJKIIQSF-FPXQBCRKSA-N

402832-01-3
Ac-Leu-Glu-Val-Asp-CHO (2 suppliers)
AC-LEU-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 4033-42-5
Synonyms: ACETYL-L-LEUCYL GLYCINE, Ac-Leu-Gly-OH, Glycine, N-acetyl-L-leucyl-, CHEMBL52988, SCHEMBL468739, CTK6A4196, ZINC2384920, ACM4033425, C-48357

Molecular Formula: C10H18N2O4Molecular Weight: 230.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWUFVYSSHGGOCQ-QMMMGPOBSA-N

4033-42-5
Ac-Leu-Leu-Leu-H (0 suppliers)
Ac-Leu-Leu-Met(O2)-CHO (0 suppliers)
Ac-Leu-Leu-Norleucinol (1 supplier)148333-42-0
AC-LEU-LYS-PHE-SER-LYS-LYS-PHE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 300584-92-3
Synonyms: ZINC263583788

Molecular Formula: C47H74N10O10Molecular Weight: 939.169 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: AKXXSOGSPVJMFD-OAKHNGAUSA-N

300584-92-3
Ac-Leu-NH2 (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpentanamide | CAS Registry Number: 28529-34-2
Synonyms: AC-LEU-NH2, (2S)-2-acetamido-4-methylpentanamide, N-Acetyl-D-leucineamide, AC1Q1OAI, N-acetyl-L-leucine amide, N-Acetyl-D-leucine amide, AC1L3G9A, SCHEMBL7669779, MolPort-001-833-353, 16624-68-3, AKOS024337851, K-7255, 30130-37-1

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHPXQAHAQREGGN-ZETCQYMHSA-N

28529-34-2
AC-LEU-NHME (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N,4-dimethylpentanamide | CAS Registry Number: 32483-15-1
Synonyms: Ac-leu-nhme, AC1OCUU8, Acetyl-L-leucine methyl amide, CTK8F7541, AKOS006272049, AG-F-08611, KB-47131, (2S)-2-acetamido-N,4-dimethylpentanamide, FT-0693691, N-Acetyl-L-leucine N'-methylamide;N-Acetyl-L-leucine methylamide;N-Acetyl-N'-methyl-L-leucinamide;N-Acetyl-N'-methylleucylamide;N-Acetylleucine methylamide;Valeramide, 2-acetamido-N,4-dimethyl-, L-(8CI);Pentanamide,2-(acetylamino)-N,4-dimethyl-, (S)-;(S)-2-(Acetylamino)-N,4-dimethylpentanamide;

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFQFFCFJVLJXRY-QMMMGPOBSA-N

32483-15-1
Ac-Leu-OMe (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-4-methylpentanoate | CAS Registry Number: 1492-11-1
Synonyms: Methyl N-acetyl-L-leucinate, ZINC00399125, AmbotzAAA1921, AC1OCUS6, CHEMBL58991, CTK8B8578, MolPort-008-267-307, ANW-60739, AKOS006272050, AG-D-95233, Leucine, N-acetyl-, methyl ester, L-;, AK-81090, KB-257895, FT-0655035, methyl (2S)-2-acetamido-4-methylpentanoate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIGAKARAJMXVOZ-QMMMGPOBSA-N

1492-11-1
AC-LEU-PHE-TRIFLUOROMETHYL KETONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]pentanamide | CAS Registry Number: 113215-69-3
Synonyms: Ac-Leu-phe-CF3, CID3082654, N-Acetyl-L-leucyl-L-phenylalanyltrifluoromethane, N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone, LPF, 1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE), Pentanamide, 2-(acetylamino)-4-methyl-N-(3,3,3-trifluoro-2-oxo-1-(phenylmethyl)propyl)-, (S-(R*,R*))-

Molecular Formula: C18H23F3N2O3Molecular Weight: 372.382030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZNXJCZDQRNGRC-GJZGRUSLSA-N

113215-69-3
AC-LEU-PRO-PHE-PHE-ASP-NH2 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 339990-02-2
Synonyms: CHEMBL510763, ZINC49899479, Acetyl-(Pro18,Asp21)-Amyloid beta-Protein (17-21) amide

Molecular Formula: C35H46N6O8Molecular Weight: 678.787 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DFIDZYQHBGZLHZ-ZIUUJSQJSA-N

339990-02-2
AC-LEU-VAL-CYS-ASP-AMC (2 suppliers)354151-86-3
AC-LEU-VAL-LYS-ALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 147600-40-6
Synonyms: CHEMBL2373045, AC1OLRFQ, SCHEMBL3035812, (2S)-2-acetamido-N-[(2S)-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide, 2-Acetylamino-4-methyl-pentanoic acid [1-(5-amino-1-formyl-pentylcarbamoyl)-2-methyl-propyl]-amide

Molecular Formula: C19H36N4O4Molecular Weight: 384.513540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OTTJZKCAGFGFNW-ULQDDVLXSA-N

147600-40-6
Ac-Leu-Val-Phe-aldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide | CAS Registry Number: 160369-84-6
Synonyms: N-Acetyl-Leu-Val-Phe-al, AC1NEG7H, A5205_SIGMA, 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide

Molecular Formula: C22H33N3O4Molecular Weight: 403.515120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWIJCYLMKAQLHO-UHFFFAOYSA-N

160369-84-6
AC-LYS(AC)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diacetamidohexanoic acid | CAS Registry Number: 499-86-5
Synonyms: N,N'-diacetyl-L-lysine, Lysine, N2,N6-diacetyl-, SCHEMBL1200060, CHEMBL1221839, CTK1C1071, MolPort-020-004-632, ZHZUEHHBTYJTKY-VIFPVBQESA-N, (S)-2,6-Diacetamidohexanoic Acid, AK170239, K-9257

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

499-86-5
AC-LYS(BOC)-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 23500-04-1
Synonyms: Acetyl-Nepsilon-Boc-L-lysine, (S)-2-Acetamido-6-((tert-butoxycarbonyl)amino)hexanoic acid, CTK8B2977, MolPort-020-003-824, ANW-41536, AKOS015999018, AG-E-68585, AK-90640, BD229287, KB-211049, Lysine,N2-acetyl-N6-carboxy-, N6-tert-butyl ester, L- (8CI)

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZAMQYCOJSWUAO-JTQLQIEISA-N

23500-04-1
AC-LYS(FMOC)-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 148101-51-3
Synonyms: Ac-Lys(Fmoc)-OH, Na-Ac-Ne-2-Fmoc-L-lysine, SCHEMBL15669665, MolPort-028-959-639, AK170025, A-7722

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HPXGLFPXINBZFY-NRFANRHFSA-N

148101-51-3
AC-LYS(Z)-OH (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 6367-08-4
Synonyms: NSC643544, MolPort-003-918-026, AIDS160685, AIDS-160685, CID333280, NSC333572, N~2~-Acetyl-N~6~-((benzyloxy)carbonyl)lysine

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYUVJQBGBKAJMS-UHFFFAOYSA-N

6367-08-4
AC-LYS-(ME)LEU-VAL-(ME)PHE-PHE-NH2 TRIFL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylhexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 461640-33-5
Synonyms: A|A16-20m, Ac-Lys-(Me)Leu-Val-(Me)Phe-Phe-NH2 trifluoroacetate salt

Molecular Formula: C41H60F3N7O8Molecular Weight: 835.952410 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FTNLRFFNHYISOF-KOLCXYLVSA-N

461640-33-5
Ac-Lys-Ala-NA (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 201984-16-9
Synonyms: Ac-Lys-Ala-bNA, ZINC2560834

Molecular Formula: C21H28N4O3Molecular Weight: 384.480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XUIFVETURNJJLW-LIRRHRJNSA-N

201984-16-9
AC-LYS-AMC (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 156661-42-6
Synonyms: Ac-Lys-AMC (Acetate salt), CTK8E9583

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBOQAQRQQNJREL-HNNXBMFYSA-N

156661-42-6
AC-LYS-ARG-PRO-PRO-GLY-(ALFAME)PHE-SER-DBETANAL-ILE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-2-methyl-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 229030-05-1
Synonyms: MolPort-023-276-706, AKOS024457491, R 892

Molecular Formula: C58H83N13O12Molecular Weight: 1154.359520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: STDZHNYUPODPLD-DDLDLQAOSA-N

229030-05-1
Ac-Lys-D-Ala-D-lactic acid acetate (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]propanoyl]oxypropanoic acid;acetic acid | CAS Registry Number: 282729-62-8
Synonyms: Ac-Lys-D-Ala-D-lactic acid inverted exclamation mark currency acetate

Molecular Formula: C16H29N3O8Molecular Weight: 391.421 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZNYAMADIHNCYQH-DDLFKVEVSA-N

282729-62-8
AC-LYS-D-LYS-SAR-GLU-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-6-aminohexanoyl]-methylamino]acetyl]amino]pentanedioic acid | CAS Registry Number: 81483-91-2
Synonyms: Ac-Lys-D-Lys-Sar-Glu, acetyl-Lys-D-Lys-Sar-Glu, Acetyl-(D-Lys2,Sar3)-Melanotropin-Potentiating Factor, ZINC15722133

Molecular Formula: C22H40N6O8Molecular Weight: 516.596 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XVWNIYYJLZLOIR-BBWFWOEESA-N

81483-91-2
AC-LYS-GLN-LEU-ARG-AFC (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-38-1

Molecular Formula: C37H52F6N10O10Molecular Weight: 910.900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ASRDNSZJOFGFHU-KRZJFFIJSA-N

1802078-38-1
AC-LYS-GLN-LYS-LEU-ARG-AMC (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 1135686-31-5
Synonyms: Ac-Lys-Gln-Lys-Leu-Arg-AMC, Ac-KQKLR-AMC, Ac-Lys-Gln-Lys-Leu-Arg-7-Amino-4-Methylcoumarin, ZINC197182339

Molecular Formula: C41H66N12O9Molecular Weight: 871.054 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: MCFRESQPXYOXHO-XDIGFQIYSA-N

1135686-31-5
AC-LYS-GLU-THR-TRP-TRP-GLU-THR-TRP-TRP-THR-GLU-TRP-SER-GLN-PRO-LYS-LYS-LYS-ARG-LYS-VAL-CYSTEamide (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-3-methyl-1-oxo-1-(2-sulfanylethylamino)butan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 863608-35-9
Synonyms: Pep-1-cysteamide Trifluoroacetate@CRLF863608-35-9

Molecular Formula: C142H203F3N36O35SMolecular Weight: 3063.400 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 45

InChIKey: RZRGDDCKXSRMGD-RSNQDEOKSA-N

863608-35-9
AC-LYS-ILE-PHE-MET-LYS-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-aminohexanamide | CAS Registry Number: 156162-44-6
Synonyms: Inactivation Gate Peptide, MFCD00677182

Molecular Formula: C34H58N8O6SMolecular Weight: 706.948 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IIUHBGJZIZOWHI-AGEVTBPVSA-N

156162-44-6
AC-LYS-LEU-ASP-LEU-LYS-LEU-ASP-LEU-LYS-LEU-ASP-LEU-NH2 TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 800379-47-9
Synonyms: KLD-12, KLD 12, HY-P2263, CS-0120752

Molecular Formula: C68H122N16O19Molecular Weight: 1467.800 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: JXVKXIMEQMJEAG-PEWBXTNBSA-N

800379-47-9
AC-LYS-NH2.HCL (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-aminohexanamide;hydrochloride | CAS Registry Number: 104584-11-4
Synonyms: N-Acetyllysine Amide Hydrochloride, N-Acetyl-L-Lysine Amide Hydrochloride, (2S)-2-(Acetylamino)-6-aminohexanamide Hydrochloride, (S)-2-(Acetylamino)-6-aminohexanamide Monohydrochloride

Molecular Formula: C8H18ClN3O2Molecular Weight: 223.700420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LPMFSHANWDFTBS-FJXQXJEOSA-N

104584-11-4
AC-LYS-NHME (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-methylhexanamide | CAS Registry Number: 6367-10-8
Synonyms: A7012_SIGMA, EINECS 228-860-4, MolPort-004-964-350, CID111199, Nalpha-Acetyl-L-lysine-N-methylamide, (S)-2-(Acetylamino)-6-amino-N-methylhexanamide

Molecular Formula: C9H19N3O2Molecular Weight: 201.266060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-N

6367-10-8
Ac-Lys-OMeHCl (16 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-6-aminohexanoate hydrochloride | CAS Registry Number: 20911-93-7
Synonyms: EINECS 244-111-4, CID3084344, Methyl N-alpha-acetyl-L-lysinate hydrochloride

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCHGTXYLEAQWOM-UHFFFAOYSA-N

20911-93-7
AC-LYS-PRO-D-VAL-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-acetamido-6-aminohexanoyl]-N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 137359-89-8
Synonyms: Acetyl-(D-Val13)-a-MSH (11-13), ZINC301320175

Molecular Formula: C18H33N5O4Molecular Weight: 383.493 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZQBDQTYFDOVNN-SOUVJXGZSA-N

137359-89-8
AC-LYS-SSNA.HCL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-(4-nitrophenyl)hexanamide;hydrochloride | CAS Registry Number: 50931-35-6
Synonyms: AC-LYS-PNAHCL

Molecular Formula: C14H21ClN4O4Molecular Weight: 344.793940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XMMQBHVCNLUPQM-ZOWNYOTGSA-N

50931-35-6
AC-LYS-TYR-VAL-NLE-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-GLY-NH2 (7 suppliers)
Compound Structure Synonyms: Acetyl-(Lys0,Nle3)-gamma2-MSH amide

Molecular Formula: C86H127N23O19SMolecular Weight: 1819.164 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 24

InChIKey: RJRKSLWESXTNFA-XCVSTDOKSA-N

237761-41-0
Ac-Lys-Val-Cit-PABC-MMAE (1 supplier)1650569-89-3
Ac-MBP (4-14) Peptide (2 suppliers)
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