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CHEMICAL products beginning with : A
1951 to 2000 of 54642 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-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)
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 (11 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 (8 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)
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 (2 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 (1 supplier)1802078-38-1
AC-LYS-GLN-LYS-LEU-ARG-AMC (1 supplier)
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 (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 (10 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)
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 (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)
Compound Structure 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: C13H23N3O6SMolecular Weight: 349.402 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZDPGZVPOLKESGX-HGNGGELXSA-N

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)
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 (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 (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 (10 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 (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
AC-NLE-OH (17 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 (2 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 (15 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 (10 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 (8 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 (11 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-PEN-ARG-GLY-ASP-CYS-OH (1 supplier)
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 (2 suppliers)
Ac-Phe(3-Phenyl)-Glu-Ala(3-Cyclohexyl)-Ala(3-(2FMethyl))-CHO (0 suppliers)
AC-PHE-3-THIAPHE-OH* (8 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 (6 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 (7 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 (1 supplier)1815618-01-9
AC-PHE-GLY-AL (2 suppliers)
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 (9 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
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