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CHEMICAL products beginning with : A
1901 to 1950 of 54456 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 
AC-LEU-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)402832-01-3
Ac-Leu-Glu-Val-Asp-CHO (2 suppliers)
AC-LEU-GLY-OH (9 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-LYS-PHE-SER-LYS-LYS-PHE-OH (9 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 (10 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 (10 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 (14 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 (7 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 (9 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 (6 suppliers)354151-86-3
AC-LEU-VAL-LYS-ALDEHYDE (8 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 (9 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 (11 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 (14 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 (13 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 (14 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 (6 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)201984-16-9
AC-LYS-AMC (10 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 (2 suppliers)282729-62-8
AC-LYS-D-LYS-SAR-GLU-OH (2 suppliers)81483-91-2
AC-LYS-GLN-LEU-ARG-AFC (1 supplier)1802078-38-1
AC-LYS-GLN-LYS-LEU-ARG-AMC (1 supplier)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 (1 supplier)863608-35-9
AC-LYS-ILE-PHE-MET-LYS-NH2 (9 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-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 (14 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 (1 supplier)137359-89-8
AC-LYS-SSNA.HCL (12 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 (10 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-MBP (4-14) Peptide (1 supplier)
Ac-Met-Ala-Ser-OH (2 suppliers)149151-19-9
AC-MET-AMC (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 354152-20-8

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCRSOUHHRUJURD-AWEZNQCLSA-N

354152-20-8
AC-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR-OH.ACOH (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 120944-71-0
Synonyms: FT-0689037, N-ACETYL-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR ACETATE

Molecular Formula: C46H76N14O14SMolecular Weight: 1081.258 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: WDCLEKCYMGHRJJ-QTRQOAAHSA-N

120944-71-0
AC-MET-ASP-LYS-VAL-LEU-ASN-ARG-GLU-OH (1 supplier)287193-38-8
AC-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (1 supplier)1815618-00-8
AC-MET-GLU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 105777-14-8
Synonyms: ZINC2560836

Molecular Formula: C12H20N2O6SMolecular Weight: 320.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MQLNDIKKSFEPFR-IUCAKERBSA-N

105777-14-8
AC-MET-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanamide | CAS Registry Number: 23361-37-7
Synonyms: Ac-met-nh2, AC1OCX9V, Acetyl-L-methionine amide, N~2~-Acetyl-L-methioninamide;, CTK8F7542, AKOS006272969, AG-K-77368, KB-47133, (2S)-2-acetamido-4-methylsulfanylbutanamide, FT-0638317

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJQATZBTQNYZFO-LURJTMIESA-N

23361-37-7
Ac-Met-Ome (11 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 35671-83-1
Synonyms: methyl n-acetylmethioninate, N-Acetyl Methionine Methyl Ester, N-Acetyl-DL-methionine Methyl Ester, methyl 2-acetamido-4-methylsulfanyl-butanoate, 2-acetamido-4-(methylthio)butanoic acid methyl ester, N-Acetyl-L-methionine methyl ester, 7451-74-3, AC-MET-OME, AC-DL-MET-OME, AC1LBK4I, AGN-PC-00N0MT, AC1Q5L13, CTK7B5839, AR-1J6035, AB04523, ACETYL-DL-METHIONINE METHYLESTER, AG-A-94140, AG-F-23770, methyl 2-acetamido-4-methylsulfanylbutanoate, A822933

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVMKSJIMTATAAS-UHFFFAOYSA-N

35671-83-1
AC-MET-TRP-ASP-PHE-ASP-ASP-LEU-ASN-PHE-THR-GLY-MET-PRO-PRO-ALA-ASP-GLU-ASP-TYR-SER-PRO-NH2 (1 supplier)188689-66-9
AC-MFH (6 suppliers)
Compound Structure IUPAC Name: N-acetamido-N-methylformamide | CAS Registry Number: 80045-65-4
Synonyms: Ac-Mfh, 1-Acetyl-2-methyl-2-formylhydrazine, CID133345, Acetic acid, 2-formyl-2-methylhydrazide

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUCNZNQCJLRAKF-UHFFFAOYSA-N

80045-65-4
AC-MURAMYL-ALA-GLU-NH2 (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 59331-38-3
Synonyms: CID185936, CID 185936

Molecular Formula: C19H32N4O11Molecular Weight: 492.477580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SNTUQIQTAZQYIG-AIIXDPADSA-N

59331-38-3
Ac-N-Me-Tyr-Val-Ala-Asp-H (0 suppliers)
Ac-NA-Val-Sta-Abu-NA-amide (0 suppliers)
Ac-Neurotrophin Receptor (368-381) amide (human) (1 supplier)
AC-NLE-CYCLO(-ASP-HIS-D-TYR-ARG-TRP-LYS-NH2) (9 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5S,8R,11S,14S,17R,20S)-19-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]-17-(4-aminobutyl)-20-butyl-11-[3-(diaminomethylideneamino)propyl]-8-[(4-hydroxyphenyl)methyl]-5-(1H-imidazol-5-ylmethyl)-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]acetic acid | CAS Registry Number: 213314-49-9

Molecular Formula: C65H87N17O17Molecular Weight: 1378.489980 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 20

InChIKey: DGIZEPCVOOWEFB-RBEOGMESSA-N

213314-49-9
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