PRODUCT NAME | CAS Registry Number |
(3 suppliers)
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: | C22H40N6O8 | Molecular Weight: | 516.596 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XVWNIYYJLZLOIR-BBWFWOEESA-N
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(3 suppliers)
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: | C37H52F6N10O10 | Molecular Weight: | 910.900 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 18 |
InChIKey: ASRDNSZJOFGFHU-KRZJFFIJSA-N
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(2 suppliers)
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: | C41H66N12O9 | Molecular Weight: | 871.054 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: MCFRESQPXYOXHO-XDIGFQIYSA-N
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(2 suppliers)
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: | C142H203F3N36O35S | Molecular Weight: | 3063.400 [g/mol] | H-Bond Donor: | 44 | H-Bond Acceptor: | 45 |
InChIKey: RZRGDDCKXSRMGD-RSNQDEOKSA-N
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(6 suppliers)
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: | C34H58N8O6S | Molecular Weight: | 706.948 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: IIUHBGJZIZOWHI-AGEVTBPVSA-N
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(3 suppliers)
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: | C68H122N16O19 | Molecular Weight: | 1467.800 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 22 |
InChIKey: JXVKXIMEQMJEAG-PEWBXTNBSA-N
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(13 suppliers)
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: | C8H18ClN3O2 | Molecular Weight: | 223.700420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: LPMFSHANWDFTBS-FJXQXJEOSA-N
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(11 suppliers)
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: | C9H19N3O2 | Molecular Weight: | 201.266060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-N
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(16 suppliers)
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: | C9H19ClN2O3 | Molecular Weight: | 238.711760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PCHGTXYLEAQWOM-UHFFFAOYSA-N
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(3 suppliers)
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: | C18H33N5O4 | Molecular Weight: | 383.493 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QZQBDQTYFDOVNN-SOUVJXGZSA-N
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(9 suppliers)
IUPAC Name: (2S)-2-acetamido-6-amino-N-(4-nitrophenyl)hexanamide;hydrochloride | CAS Registry Number: 50931-35-6
Synonyms: AC-LYS-PNAHCL
Molecular Formula: | C14H21ClN4O4 | Molecular Weight: | 344.793940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XMMQBHVCNLUPQM-ZOWNYOTGSA-N
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(7 suppliers)
Synonyms: Acetyl-(Lys0,Nle3)-gamma2-MSH amide
Molecular Formula: | C86H127N23O19S | Molecular Weight: | 1819.164 [g/mol] | H-Bond Donor: | 24 | H-Bond Acceptor: | 24 |
InChIKey: RJRKSLWESXTNFA-XCVSTDOKSA-N
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(1 supplier) | |
(2 suppliers) | |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 149151-19-9
Synonyms: AC1OLR1Z, N-Acetyl-Met-Ala-Ser-OH, ZINC4899572, (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid
Molecular Formula: | C13H23N3O6S | Molecular Weight: | 349.402 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: ZDPGZVPOLKESGX-HGNGGELXSA-N
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(9 suppliers)
IUPAC Name: (2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 354152-20-8
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LCRSOUHHRUJURD-AWEZNQCLSA-N
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(8 suppliers)
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: | C46H76N14O14S | Molecular Weight: | 1081.258 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: WDCLEKCYMGHRJJ-QTRQOAAHSA-N
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(2 suppliers)
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: | C43H75N13O15S | Molecular Weight: | 1046.209 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 18 |
InChIKey: SLSOOLYUBAHYRX-QKWDQXPQSA-N
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(2 suppliers)
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: | C123H193N37O26S | Molecular Weight: | 2638.100 [g/mol] | H-Bond Donor: | 36 | H-Bond Acceptor: | 35 |
InChIKey: ASOMQCYJAXOHNE-GIOJMMERSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 105777-14-8
Synonyms: ZINC2560836
Molecular Formula: | C12H20N2O6S | Molecular Weight: | 320.360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: MQLNDIKKSFEPFR-IUCAKERBSA-N
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(14 suppliers)
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: | C7H14N2O2S | Molecular Weight: | 190.263260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AJQATZBTQNYZFO-LURJTMIESA-N
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(14 suppliers)
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: | C8H15NO3S | Molecular Weight: | 205.274600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YVMKSJIMTATAAS-UHFFFAOYSA-N
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(1 supplier)
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: | C112H150N24O38S2 | Molecular Weight: | 2504.682 [g/mol] | H-Bond Donor: | 30 | H-Bond Acceptor: | 40 |
InChIKey: XKTZWUACRZHVAN-NRDBOQQFSA-N
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(3 suppliers)
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: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UUCNZNQCJLRAKF-UHFFFAOYSA-N
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(6 suppliers)
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: | C19H32N4O11 | Molecular Weight: | 492.477580 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: SNTUQIQTAZQYIG-AIIXDPADSA-N
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(0 suppliers) | |
(6 suppliers)
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: | C65H87N17O17 | Molecular Weight: | 1378.489980 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 20 |
InChIKey: DGIZEPCVOOWEFB-RBEOGMESSA-N
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(16 suppliers)
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: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JDMCEGLQFSOMQH-ZETCQYMHSA-N
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(3 suppliers)
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: | C33H45N5O9 | Molecular Weight: | 655.749 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: WPTAROWBMZVECB-CQJMVLFOSA-N
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(15 suppliers)
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: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-N
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(9 suppliers)
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: | C7H14N2O3 | Molecular Weight: | 174.197660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JRLGPAXAGHMNOL-LURJTMIESA-N
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(7 suppliers)
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: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DNSLMVHBZCGJNH-NSHDSACASA-N
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(11 suppliers)
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: | C11H12BrNO3 | Molecular Weight: | 286.121880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LDCUXIARELPUCD-UHFFFAOYSA-N
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(11 suppliers)
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: | C18H17NO4 | Molecular Weight: | 311.331880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLYJTWQCNXWBRA-MRXNPFEDSA-N
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(2 suppliers) | |
(0 suppliers) | |
(2 suppliers)
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: | C26H34N4O6 | Molecular Weight: | 498.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BWJPVHDZSJFFDM-NDXORKPFSA-N
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(3 suppliers)
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: | C22H36N8O9S2 | Molecular Weight: | 620.697 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 12 |
InChIKey: URHAXURRLXIBMR-QCQGSNGOSA-N
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(6 suppliers)
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: | C19H20N2O4S | Molecular Weight: | 372.438100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZIRMREOJJGMRIJ-WMZOPIPTSA-N
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(7 suppliers)
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: | C27H33ClN6O5 | Molecular Weight: | 557.048 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: QBIGAHSFTWJKEI-VROPFNGYSA-N
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(3 suppliers)
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: | C19H29N5O4 | Molecular Weight: | 391.464660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: OYCLWYIGLJFSMM-HOTGVXAUSA-N
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(3 suppliers)
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: | C108H172N32O21 | Molecular Weight: | 2254.700 [g/mol] | H-Bond Donor: | 31 | H-Bond Acceptor: | 28 |
InChIKey: AWIBJLCTOIUJJU-GINNPSJWSA-N
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(1 supplier)
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: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SORPEPXQFCLWQB-JTQLQIEISA-N
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(8 suppliers)
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: | C19H20N4O5 | Molecular Weight: | 384.385900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JAWBBDSLZGAHMD-KRWDZBQOSA-N
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