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CHEMICAL products beginning with : A
2251 to 2300 of 58007 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-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 (6 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 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid | CAS Registry Number: 287193-38-8

Molecular Formula: C43H75N13O15SMolecular Weight: 1046.209 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: SLSOOLYUBAHYRX-QKWDQXPQSA-N

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 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815618-00-8
Synonyms: Acetyl-ACTH (4-24) (human, bovine, rat), Acetyl-Tetracosactide (4-24), Ac-MEHFRWGKPVGKKRRPVKVYP-OH, Ac-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH

Molecular Formula: C123H193N37O26SMolecular Weight: 2638.100 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 35

InChIKey: ASOMQCYJAXOHNE-GIOJMMERSA-N

1815618-00-8
AC-MET-GLU-OH (7 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 (12 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 (12 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)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 188689-66-9
Synonyms: CHEMBL410765, BDBM50213962

Molecular Formula: C112H150N24O38S2Molecular Weight: 2504.682 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 40

InChIKey: XKTZWUACRZHVAN-NRDBOQQFSA-N

188689-66-9
AC-MFH (3 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 (5 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) (0 suppliers)
AC-NLE-CYCLO(-ASP-HIS-D-TYR-ARG-TRP-LYS-NH2) (6 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
AC-NLE-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidohexanoic acid | CAS Registry Number: 15891-49-3
Synonyms: Acetyl-L-norleucine, L-Norleucine, N-acetyl-, Ac-Nle-Oh, AC1ODX8T, AC1Q2UOE, (S)-2-Acetamidohexanoic acid, (2S)-2-acetamidohexanoic acid, CHEMBL2075001, CTK0H3807, MolPort-001-792-734, BTB13555, ANW-42035, CCG-40694, AKOS006272719, AG-C-24749, AM82586, AK106110, KB-47116, FT-0695160, SR-01000630820-1

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDMCEGLQFSOMQH-ZETCQYMHSA-N

15891-49-3
Ac-Nle-Pro-Nle-Asp-AMC (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamidohexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 355140-49-7

Molecular Formula: C33H45N5O9Molecular Weight: 655.749 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WPTAROWBMZVECB-CQJMVLFOSA-N

355140-49-7
AC-NVA-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidopentanoic acid | CAS Registry Number: 15891-50-6
Synonyms: N-ACETYL-L-NORVALINE, AN0, AC1NWNA8, AC1Q2SND, L-Norvaline, N-acetyl-, (2S)-2-acetamidopentanoic acid, CTK0H3808, AG-C-24750, KB-47138, Norvaline,N-acetyl-, L- (8CI); Acetyl-L-norvaline; N-Acetyl-L-norvaline

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-N

15891-50-6
Ac-Orn-Oh (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid | CAS Registry Number: 6205-08-9
Synonyms: N2-acetyl-L-ornithine, N-acetylornithine, N(2)-acetyl-L-ornithine, (2S)-2-acetamido-5-aminopentanoic acid, N~2~-ACETYL-L-ORNITHINE, AOR, Ornithine, N2-acetyl-, N|A-Acetyl-L-ornithine, ACETYL-L-ORNITHINE, bmse000195, AC1L96XQ, CHEBI:16543, CTK6A0324, HMDB03357, (2S)-2-acetamido-5-aminopentanoate, AKOS006271835, AG-C-24751, C00437, 0ECEE0D3-BFE2-4566-BF37-23BD02903810

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRLGPAXAGHMNOL-LURJTMIESA-N

6205-08-9
AC-P-AMINO-PHE-OME (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(4-aminophenyl)propanoate | CAS Registry Number: 36097-42-4
Synonyms: AC1OLQO2, SCHEMBL6572925, FT-0639297, methyl (2S)-2-acetamido-3-(4-aminophenyl)propanoate

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNSLMVHBZCGJNH-NSHDSACASA-N

36097-42-4
AC-P-BROMO-DL-PHE-OH (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 273730-59-9
Synonyms: (S)-N-acetyl-4-bromophenylalanine, AC1NQASZ, SureCN502447, Acetyl-4-bromo-DL-phenylalanine, CHEMBL1221785, CTK8E5615, N-Acetyl-4-bromo-L-phenylalanine, AKOS009157806, 2-acetamido-3-(4-bromophenyl)propanoic acid

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDCUXIARELPUCD-UHFFFAOYSA-N

273730-59-9
AC-P-BZ-D-PHE-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic acid | CAS Registry Number: 104504-42-9
Synonyms: AC1ODTY1, SureCN10622597, (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic Acid, CTK8E5614, Acetyl-4-benzoyl-D-phenylalanine

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLYJTWQCNXWBRA-MRXNPFEDSA-N

104504-42-9
Ac-P-G-A (2 suppliers)
Ac-PACAP-38 (human, mouse, ovine, porcine, rat) (0 suppliers)
Ac-PAL-AMC (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1431362-79-6
Synonyms: 1-acetyl-L-prolyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-leucinamide

Molecular Formula: C26H34N4O6Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWJPVHDZSJFFDM-NDXORKPFSA-N

1431362-79-6
AC-PEG-COOH (0 suppliers)
AC-PEN-ARG-GLY-ASP-CYS-OH (3 suppliers)
Compound Structure IUPAC Name: (4R,7S,13S,16S)-16-acetamido-7-(carboxymethyl)-13-[3-(diaminomethylideneamino)propyl]-17,17-dimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxylic acid | CAS Registry Number: 135702-36-2

Molecular Formula: C22H36N8O9S2Molecular Weight: 620.697 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: URHAXURRLXIBMR-QCQGSNGOSA-N

135702-36-2
Ac-Pepstatin (1 supplier)
Ac-Phe(3-Phenyl)-Glu-Ala(3-Cyclohexyl)-Ala(3-(2FMethyl))-CHO (0 suppliers)
AC-PHE-3-THIAPHE-OH* (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-phenylsulfanylacetic acid | CAS Registry Number: 108906-59-8
Synonyms: N-Ac-Psp, AC1NUT3K, N-Acetylphenylalanyl-3-thiaphenylalanine, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-phenylsulfanylacetic acid

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIRMREOJJGMRIJ-WMZOPIPTSA-N

108906-59-8
AC-PHE-ARG-AMC.HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | CAS Registry Number: 177028-04-5
Synonyms: Ac-Phe-Arg-AMC . HCl

Molecular Formula: C27H33ClN6O5Molecular Weight: 557.048 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QBIGAHSFTWJKEI-VROPFNGYSA-N

177028-04-5
AC-PHE-ARG-OET (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 69536-83-0
Synonyms: Ac-Phe-arg-oet, N-Acetylphenylalanylarginine ethyl ester, CID194320, L-Arginine, N2-(N-acetyl-L-phenylalanyl)-, ethyl ester

Molecular Formula: C19H29N5O4Molecular Weight: 391.464660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OYCLWYIGLJFSMM-HOTGVXAUSA-N

69536-83-0
AC-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-7-aminoheptanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815618-01-9
Synonyms: Acetyl-ACTH (7-24) (human, bovine, rat)

Molecular Formula: C108H172N32O21Molecular Weight: 2254.700 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 28

InChIKey: AWIBJLCTOIUJJU-GINNPSJWSA-N

1815618-01-9
AC-PHE-GLY-AL (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 73392-20-8
Synonyms: Ac-Phe-gly-al, Acetylphenylalanylglycinal, CID192032

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SORPEPXQFCLWQB-JTQLQIEISA-N

73392-20-8
AC-PHE-GLY-PNA (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[2-(4-nitroanilino)acetyl]-3-phenylpropanamide | CAS Registry Number: 34336-99-7
Synonyms: Nacphe-gly-4-NA, N-Acetylphenylalanylglycine 4-nitroanilide, CID3082395, Glycinamide, N-acetyl-L-phenylalanyl-N-(4-nitrophenyl)-

Molecular Formula: C19H20N4O5Molecular Weight: 384.385900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAWBBDSLZGAHMD-KRWDZBQOSA-N

34336-99-7
Ac-Phe-Lys-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-6-aminohexanoic acid | CAS Registry Number: 14287-21-9
Synonyms: N-Acetyl-phe-lys, N-Acetylphenylalanyllysine, CID192904, L-Lysine, N2-(N-acetyl-L-phenylalanyl)-

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVXRNUMVGRLMBL-GJZGRUSLSA-N

14287-21-9
AC-PHE-NHME (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-3-phenylpropanamide | CAS Registry Number: 17186-60-6
Synonyms: SureCN13956933, CTK8F7543, Acetyl-L-phenylalanine methyl amide, AG-E-21175, Benzenepropanamide,a-(acetylamino)-N-methyl-, (S)-;Hydrocinnamamide, a-acetamido-N-methyl-, L- (8CI); N-Acetyl-L-phenylalanine methylamide;N-Acetyl-N'-methylphenylalaninamide; N-Acetyl-N'-methylphenylalanylamide;N-Acetylphenylalanine methylamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLHSJVFEMKHRDJ-NSHDSACASA-N

17186-60-6
AC-PHE-NHNH2 (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)acetamide | CAS Registry Number: 18934-57-1
Synonyms: MolPort-000-480-338, MolPort-000-975-043, NSC408369, CID348869, ST5117705

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOHZWNYYBDQVIW-UHFFFAOYSA-N

18934-57-1
AC-PHE-OME (12 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-phenylpropanoate | CAS Registry Number: 3618-96-0
Synonyms: Ac-Phe-ome, Maybridge3_005305, Acetylphenylalanine methyl ester, Acetyl-phenylalanine methyl ester, Methyl N-acetyl-L-phenylalaninate, N-Acetylphenylalanine methyl ester, N-Acetyl-L-phenylalanine methyl ester, Acetyl-L-phenylalanine methyl ester, L-Phenylalanine, N-acetyl-, methyl ester, NSC43116, RJC 03267, methyl 2-acetamido-3-phenylpropanoate, IDI1_016692, Methyl 2-(acetylamino)-3-phenylpropanoate, (S)-N-Acetyl-3-phenylalanine methyl ester, Alanine, N-acetyl-3-phenyl-, methyl ester, L-, ST5445867, AB-131/40897220

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGHIFGXPVLPFD-UHFFFAOYSA-N

3618-96-0
AC-PHE-PHE-HIS-OME (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 62087-96-1
Synonyms: Triletide, Triletidum, Triletida, Triletidum [Latin], Triletida [Spanish], Zami 420, CID68814, EINECS 263-401-1, L-Histidine, N-(N-(N-acetyl-L-phenylalanyl)-L-phenylalanyl)-, methyl ester, N-(N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanyl)-L-histidine, methyl ester

Molecular Formula: C27H31N5O5Molecular Weight: 505.565540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZHAGGRWTJXROKV-OTKIHZFJSA-N

62087-96-1
AC-PHE-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 10030-31-6
Synonyms: MLS001197049, N-acetylphenylalanylphenylalanine, MolPort-002-316-978, EINECS 233-078-1, CID100135, NSC337570, SMR000555666, N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanine

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXVJYWBNKIQSSP-UHFFFAOYSA-N

10030-31-6
AC-PHE-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 19240-41-6
Synonyms: Ac-Phe-Trp-OH, ZINC2384980, C-48463

Molecular Formula: C22H23N3O4Molecular Weight: 393.443 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IFQOQFHEONRKLI-PMACEKPBSA-N

19240-41-6
AC-PHE-TYR-NH2 (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 19361-52-5
Synonyms: Ac-Phe-Tyr-NH2, AC1ODTJV, AC1Q1K91, CHEMBL210784, CTK8F7573, AG-E-41483, (2S)-N-[(1S)-1-carbamoyl-2-(4-hydroxyphenyl)ethyl]-2-acetamido-3-phenylpropanamide, (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide, Hydrocinnamamide,a-acetamido-N-(a-carbamoyl-p-hydroxyphenethyl)-(8CI); Tyrosinamide, N-acetyl-L-phenylalanyl-, L- (8CI);N-Acetyl-L-phenylalanyl-L-tyrosinamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NRNUHNDVXOFSJO-ROUUACIJSA-N

19361-52-5
AC-PHE-TYR-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2365-53-9
Synonyms: Ac-Phe-Tyr-OH, Ac-L-Phe-L-Tyr, 4221-06-1, N-Acetyl-L-Phe-Tyr, AC1OA94S, BDBM36213, CTK1C8606, DTXSID10425861, ZINC4117655, 6108AH, L-Tyrosine, N-(N-acetylphenylalanyl)-, AM002358, C-47146, (2S)-2-[(2S)-2-ACETAMIDO-3-PHENYLPROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AGHAPAFOMGHXMT-ROUUACIJSA-N

2365-53-9
Ac-Phg(4-OAc)-OH (5 suppliers)
Ac-Phg(4-OH)-OEt (4 suppliers)
Ac-Phg-OH (2 suppliers)
AC-PHG-OME (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-2-phenylacetate | CAS Registry Number: 36060-84-1
Synonyms: SureCN12880100, CTK8F7544, Acetyl-L-phenylglycine methyl ester, AG-F-25453, Benzeneaceticacid, a-(acetylamino)-, methyl ester,(S)-; Methyl (2S)-2-acetamido-2-phenylacetate; MethylL-2-acetamido-2-phenylacetate; N-Acetyl-L-phenylglycine methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAPRVTLHJXZROQ-JTQLQIEISA-N

36060-84-1
AC-PRO-D-VAL-NHCH3 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 132168-80-0
Synonyms: Apdv-methylamide, Ac-Pro-delta-val-nhch3, CID195703, Acetylprolyl-alpha,beta-dehydrovaline methylamide

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBMKJMVWDGLMCB-JTQLQIEISA-N

132168-80-0
AC-PRO-GLY-PRO-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 292171-04-1
Synonyms: ABCB1

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSBMVIVQPLOJGL-QWRGUYRKSA-N

292171-04-1
AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]sulfanyl-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 98992-65-5
Synonyms: ZINC85548454, Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Molecular Formula: C31H53N5O8SMolecular Weight: 655.852 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OJIFMDRLHMGYGK-QORCZRPOSA-N

98992-65-5
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