PRODUCT NAME | CAS Registry Number |
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(10 suppliers)
IUPAC Name: naphthalen-1-yl (2S)-2-acetamidopropanoate | CAS Registry Number: 69975-68-4
Synonyms: Naaape, N-Acetylalanine alpha-naphthyl ester, CID125815, ZINC02528218, N-Acetyl-L-alanine alpha-naphthyl ester, L-Alanine, N-acetyl-, 1-naphthalenyl ester
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QLHFGNPCPMZWQU-JTQLQIEISA-N
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(9 suppliers)
IUPAC Name: 2-[2-[2-(2-acetamidopropanoylamino)propanoylamino]propanoylamino]propanoic acid | CAS Registry Number: 15483-58-6
Synonyms: Ac-Ala-ala-ala-ala, Acetylalanyl-alanyl-alanyl-alanine, MolPort-004-964-405, NSC333574, CID100084, NSC 333574, Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine, L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-
Molecular Formula: | C14H24N4O6 | Molecular Weight: | 344.363560 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: YYZJRQOAVRANIE-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 30802-29-0
Synonyms: AC1OL9I0, AKOS024432277, methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate
Molecular Formula: | C15H26N4O6 | Molecular Weight: | 358.390140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FGFDVLZJGHFRKZ-XKNYDFJKSA-N
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(4 suppliers) | |
(7 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 40817-33-2
Synonyms: CTK1D4257, AG-F-44933, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-(4-nitrophenyl)-
Molecular Formula: | C17H23N5O6 | Molecular Weight: | 393.394420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UTKPSBYTTSNKKN-DCAQKATOSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 140158-49-2
Synonyms: HCNP, CID5492221, Hippocampal cholinergic neurostimulating peptide, L-Leucine, N-(1-(N-(N-(N-(N2-(N-(N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alpha-aspartyl)-L-isoleucyl)-L-seryl)-L-glutaminyl)-L-tryptophyl)-L-alanyl)glycyl)-L-prolyl)-
Molecular Formula: | C53H79N13O17 | Molecular Weight: | 1170.271260 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 17 |
InChIKey: CPPVONFJYMZZAP-AAMOZYCBSA-N
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(2 suppliers)
IUPAC Name: (2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 133683-34-8
Synonyms: Ac-Ala-Ala-D-Tyr-Pro-Ile-NH2, AIDS002084, AIDS-002084, CID5479219, L-Isoleucinamide, N-acetyl-L-alanyl-L-alanyl-D-tyrosyl-L-prolyl-
Molecular Formula: | C28H42N6O7 | Molecular Weight: | 574.669080 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: HEJIKQWSJVRFIV-LDIWCKMVSA-N
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(10 suppliers)
IUPAC Name: 2-(2-acetamidopropanoylamino)propanoic acid | CAS Registry Number: 19245-87-5
Synonyms: AC1NEAB4, AGN-PC-00OBMV, CHEMBL1161367, CTK8F7491, AKOS009364482, AG-E-40608, 2-(2-acetamidopropanoylamino)propanoic acid, 2-{[2-(acetylamino)propanoyl]amino}propanoate, (2R)-2-[[(2R)-2-acetamidopropanoyl]amino]propanoic acid, Alanine,N-(N-acetyl-L-alanyl)-, L- (8CI); L-Alanine, N-(N-acetyl-L-alanyl)-;(N-Acetyl-L-alanyl)-L-alanine; N-Acetyl-L-Ala-L-Ala
Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MJZMSEWWBGCBFM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoate | CAS Registry Number: 30802-26-7
Synonyms: N-Acetyl-Ala-Ala-OMe, ZINC2560822, AM002152, METHYL (2S)-2-[(2S)-2-ACETAMIDOPROPANAMIDO]PROPANOATE
Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.237 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CXWPLQYKHLCSPO-WDSKDSINSA-N
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(7 suppliers)
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 50395-42-1
Molecular Formula: | C18H25N3O5 | Molecular Weight: | 363.408200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JWOKDRAYGZVNAS-HUBLWGQQSA-N
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(7 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 62037-45-0
Synonyms: N-Ac-Ala-ala-pro-ala-amc, CID5748179, N-Acetyl-alanyl-alanyl-prolyl-alanyl-amidomethylcoumarin, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
Molecular Formula: | C26H33N5O7 | Molecular Weight: | 527.569520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: BSRAITUIJQXBCY-ULMVMLMRSA-N
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(7 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 96699-74-0
Synonyms: AC-ALA-ALA-PRO-ALA-PNA
Molecular Formula: | C22H30N6O7 | Molecular Weight: | 490.509600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: LZJMHONERNXSNV-NUXNZHGMSA-N
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(8 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 70967-94-1
Synonyms: AC-ALA-ALA-PRO-PHE-PNA, SCHEMBL11103910
Molecular Formula: | C28H34N6O7 | Molecular Weight: | 566.605560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XZGCJQOGNCUSAN-MQQADFIWSA-N
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(8 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 133261-53-7
Synonyms: Ac-Ala-Ala-Pro-Val-pNA, ZINC71788449, C-54871
Molecular Formula: | C24H34N6O7 | Molecular Weight: | 518.571 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XAFLGZCJBUOOIP-SLUIBLPYSA-N
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(6 suppliers)
IUPAC Name: [(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxopropyl] dihydrogen phosphate;2,2,2-trifluoroacetic acid | CAS Registry Number: 202739-37-5
Molecular Formula: | C30H44F3N10O14P | Molecular Weight: | 856.700 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 18 |
InChIKey: AEMMSXMXLOALOM-SEKUGKFMSA-N
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(7 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2H-chromen-7-yl)propanamide | CAS Registry Number: 99590-93-9
Molecular Formula: | C27H32N4O6 | Molecular Weight: | 508.566180 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: VZNGGRNDYFVBNG-QQMNAOGKSA-N
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(2 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 201608-15-3
Synonyms: Cell-permeable Caspase-3 Inhibitor I Trifluoroacetate@CRLF201608-15-3
Molecular Formula: | C96H159F3N20O29 | Molecular Weight: | 2114.400 [g/mol] | H-Bond Donor: | 22 | H-Bond Acceptor: | 32 |
InChIKey: UUACDJMODMQION-UWOLOOPLSA-N
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(4 suppliers)
IUPAC Name: (4S)-4-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 886462-83-5
Molecular Formula: | C97H163F3N20O28 | Molecular Weight: | 2114.400 [g/mol] | H-Bond Donor: | 22 | H-Bond Acceptor: | 31 |
InChIKey: COGMWHXRSXGJMX-PWAYNZGCSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-[[(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)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 201608-12-0
Synonyms: Cell-permeable Caspase-1 Inhibitor I Trifluoroacetate@CRLF201608-12-0
Molecular Formula: | C99H161F3N20O26 | Molecular Weight: | 2104.500 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 29 |
InChIKey: BJXCBUYCBKDVID-SBLBPKJYSA-N
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(12 suppliers)
IUPAC Name: (2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide | CAS Registry Number: 355137-87-0
Synonyms: CTK8E7034, Acetyl-L-alanine 7-amido-4-methylcoumarin
Molecular Formula: | C15H16N2O4 | Molecular Weight: | 288.298540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOAJYKBVKPNJQC-VIFPVBQESA-N
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(6 suppliers)
Synonyms: Thymosine beta(10)arg, Thymosine beta10 arginine, Thymosin beta(10)arginine, Thymosin beta4, 1-(N-acetyl-L-alanine)-7-glycine-10-L-alanine-11-L-serine-15-L-alanine-27-L-threonine-30-L-threonine-39-L-arginine-40-L-serine-41-L-glutamic acid-42-L-isoleucine-
Molecular Formula: | C205H341N53O75S | Molecular Weight: | 4780.276140 [g/mol] | H-Bond Donor: | 70 | H-Bond Acceptor: | 83 |
InChIKey: QVGGXIKDZJGHEA-GFXKCYEVSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]pentanediamide;azane | CAS Registry Number: 201677-60-3
Synonyms: AC-ALA-GLN-ALA-PNA
Molecular Formula: | C19H29N7O7 | Molecular Weight: | 467.476260 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: IVNVJHOYUYZDLX-JEXFAWMMSA-N
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(11 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 121574-43-4
Synonyms: Acetyl-L-alanyl-L-glutamine, n-acetyl-l-alanyl-l-glutamine, (S)-2-((S)-2-Acetamidopropanamido)-5-amino-5-oxopentanoic acid, Acetyl-Dipeptiven, Ac-Ala-Gln-OH, SCHEMBL156957, CTK7D3096, Acetyl-Dipeptiven/ Ac-Ala-Gln-OH, N-ACETYL-ALANYL-L-GLUTAMINE, ZINC2558958, AKOS027320598, AK307800, J-004537
Molecular Formula: | C10H17N3O5 | Molecular Weight: | 259.262 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BALLJDWBMKIZEF-FSPLSTOPSA-N
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(7 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]pentanedioic acid | CAS Registry Number: 57282-74-3
Synonyms: N-(N-Acetylalanyl)glutamic acid, ZINC2560824
Molecular Formula: | C10H16N2O6 | Molecular Weight: | 260.246 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OYEKBFDGDPUIGZ-FSPLSTOPSA-N
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(2 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 134938-79-7
Synonyms: AIDS080739, Ac-Ala-Glu-Thr-Phe-Tyr-Val-Asp-NH2, AIDS-080739, CID473346
Molecular Formula: | C41H56N8O14 | Molecular Weight: | 884.928540 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 14 |
InChIKey: ZHHYCKAXPWCNTJ-CVESMWKKSA-N
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(1 supplier)
IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(3R)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[[(2S)-1-amino-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 134938-80-0
Synonyms: Ac-AETYYTD-NH2, AIDS080740, Ac-Ala-Glu-Thr-Tyr-Tyr-Asp-NH2, AIDS-080740, CID473347
Molecular Formula: | C40H54N8O16 | Molecular Weight: | 902.900760 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 16 |
InChIKey: OMJBYYOERJBDPE-UKKCTGFVSA-N
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(1 supplier) | |
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(13 suppliers)
IUPAC Name: 2-acetamido-N-methylpropanamide | CAS Registry Number: 19701-83-8
Synonyms: AMAA, N-Acetylalanine methylamide, N-Acetyl-L-alanine methylamide, N-Acetyl-dl-alanine methylamide, N-Acetyl-N'-methylalaninamide, 2-(Acetylamino)-N-methylpropanamide, CHEBI:356365, N-Acetyl-L-alanine N'-methylamide, 2-Acetylamino-N-methyl-propionamide, N-Acetyl-L-alanine-N'-methyl amide, CID141892, NSC186894, Propionamide, 2-acetamido-N-methyl-, L-, 2-(Acetylamino)-N-methylpropanamide (DL), Propanamide, 2-(acetylamino)-N-methyl-, (S)-, 34276-27-2
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VHCVPWSUVMHJLL-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: methyl 2-acetamidopropanoate | CAS Registry Number: 3619-02-1
Synonyms: 26629-33-4, Methyl 2-Acetamidopropionate, 2-Acetamidopropionic Acid Methyl Ester, methyl 2-acetamidopropanoate, AG-E-84006, 2-ACETAMIDOPROPANOIC ACID METHYL ESTER, N-Acetyl-L-alanine methyl ester, ACMC-209gsg, AC-ALA-OME, AC1LAU1Y, Alanine, N-acetyl-,methyl ester, CTK4F8233, methyl 2-(acetylamino)propanoate, MolPort-011-171-700, N-Acetyl-DL-alanine Methyl Ester, ANW-26030, L-Alanine, N-acetyl-, methyl ester, DL-Alanine, N-acetyl-, methyl ester, AKOS008901963, Alanine, N-acetyl-, methyl ester, DL-
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQGVVDYNRHNTCK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 61596-39-2
Synonyms: AC-ALA-PRO-ALA-PNA, SCHEMBL8001618
Molecular Formula: | C19H25N5O6 | Molecular Weight: | 419.431700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KYQFCNHKOQIMCL-MKBNYLNASA-N
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(4 suppliers)
IUPAC Name: (3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 354151-60-3
Synonyms: ZINC71788408
Molecular Formula: | C26H33N5O11 | Molecular Weight: | 591.574 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: QIRISNLICFCDOG-APVFFDMRSA-N
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