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CHEMICAL products beginning with : A
1701 to 1750 of 54802 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-ALA-ALA-ALA-ALA-OH (10 suppliers)
Compound Structure 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: C14H24N4O6Molecular Weight: 344.363560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YYZJRQOAVRANIE-UHFFFAOYSA-N

15483-58-6
AC-ALA-ALA-ALA-ALA-OME (11 suppliers)
Compound Structure 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: C15H26N4O6Molecular Weight: 358.390140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FGFDVLZJGHFRKZ-XKNYDFJKSA-N

30802-29-0
AC-ALA-ALA-ALA-SSNA (10 suppliers)
Compound Structure 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: C17H23N5O6Molecular Weight: 393.394420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTKPSBYTTSNKKN-DCAQKATOSA-N

40817-33-2
AC-ALA-ALA-ASP-ILE-SER-GLN-TRP-ALA-GLY-PRO-LEU-OH (8 suppliers)
Compound Structure 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: C53H79N13O17Molecular Weight: 1170.271260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: CPPVONFJYMZZAP-AAMOZYCBSA-N

140158-49-2
AC-ALA-ALA-D-TYR-PRO-ILE-NH2 (3 suppliers)
Compound Structure 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: C28H42N6O7Molecular Weight: 574.669080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HEJIKQWSJVRFIV-LDIWCKMVSA-N

133683-34-8
AC-ALA-ALA-OH (10 suppliers)
Compound Structure 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: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJZMSEWWBGCBFM-UHFFFAOYSA-N

19245-87-5
AC-ALA-ALA-OME (9 suppliers)
Compound Structure 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: C9H16N2O4Molecular Weight: 216.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXWPLQYKHLCSPO-WDSKDSINSA-N

30802-26-7
AC-ALA-ALA-PHE-OME (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 50395-42-1

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWOKDRAYGZVNAS-HUBLWGQQSA-N

50395-42-1
AC-ALA-ALA-PRO-ALA-AMC (9 suppliers)
Compound Structure 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: C26H33N5O7Molecular Weight: 527.569520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BSRAITUIJQXBCY-ULMVMLMRSA-N

62037-45-0
AC-ALA-ALA-PRO-ALA-SSNA (9 suppliers)
Compound Structure 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: C22H30N6O7Molecular Weight: 490.509600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LZJMHONERNXSNV-NUXNZHGMSA-N

96699-74-0
AC-ALA-ALA-PRO-PHE-SSNA (9 suppliers)
Compound Structure 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: C28H34N6O7Molecular Weight: 566.605560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XZGCJQOGNCUSAN-MQQADFIWSA-N

70967-94-1
AC-ALA-ALA-PRO-VAL-SSNA (10 suppliers)
Compound Structure 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: C24H34N6O7Molecular Weight: 518.571 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XAFLGZCJBUOOIP-SLUIBLPYSA-N

133261-53-7
AC-ALA-ALA-SER(PO3H2)-PRO-ARG-SSNA (6 suppliers)202739-37-5
AC-ALA-ALA-TYR-AMC (8 suppliers)
Compound Structure 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: C27H32N4O6Molecular Weight: 508.566180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VZNGGRNDYFVBNG-QQMNAOGKSA-N

99590-93-9
AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)201608-15-3
AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ILE-GLU-THR-ASP-ALDEHYDE (1 supplier)886462-83-5
AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-TYR-VAL-ALA-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)201608-12-0
Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Tyr-Val-Ala-Asp-CHO (0 suppliers)
AC-ALA-AMC (9 suppliers)
Compound Structure 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: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOAJYKBVKPNJQC-VIFPVBQESA-N

355137-87-0
AC-ALA-ASP-LYS-PRO-ASP-MET-GLY-GLU-ILE-ALA-SER-PHE-ASP-LYS-ALA-LYS-LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-THR-LEU-PRO-THR-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-ARG-SER-GLU-ILE-SER-OH (10 suppliers)
Compound Structure 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: C205H341N53O75SMolecular Weight: 4780.276140 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 83

InChIKey: QVGGXIKDZJGHEA-GFXKCYEVSA-N

88160-82-1
AC-ALA-GLN-ALA-SSNA (8 suppliers)
Compound Structure 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: C19H29N7O7Molecular Weight: 467.476260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IVNVJHOYUYZDLX-JEXFAWMMSA-N

201677-60-3
AC-ALA-GLN-OH (14 suppliers)
Compound Structure 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: C10H17N3O5Molecular Weight: 259.262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BALLJDWBMKIZEF-FSPLSTOPSA-N

121574-43-4
AC-ALA-GLU-OH (7 suppliers)
Compound Structure 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: C10H16N2O6Molecular Weight: 260.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OYEKBFDGDPUIGZ-FSPLSTOPSA-N

57282-74-3
AC-ALA-GLU-THR-PHE-TYR-VAL-ASP-NH2 (3 suppliers)
Compound Structure 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: C41H56N8O14Molecular Weight: 884.928540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: ZHHYCKAXPWCNTJ-CVESMWKKSA-N

134938-79-7
AC-ALA-GLU-THR-TYR-TYR-ASP-NH2 (2 suppliers)
Compound Structure 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: C40H54N8O16Molecular Weight: 902.900760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OMJBYYOERJBDPE-UKKCTGFVSA-N

134938-80-0
Ac-Ala-Glu-Val-Asp-CHO (1 supplier)525594-46-1
AC-ALA-NHME (13 suppliers)
Compound Structure 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: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHCVPWSUVMHJLL-UHFFFAOYSA-N

19701-83-8
Ac-Ala-OMe (14 suppliers)
Compound Structure 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: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGVVDYNRHNTCK-UHFFFAOYSA-N

3619-02-1
AC-ALA-PRO-ALA-SSNA (10 suppliers)
Compound Structure 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: C19H25N5O6Molecular Weight: 419.431700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYQFCNHKOQIMCL-MKBNYLNASA-N

61596-39-2
AC-ALA-SER-THR-ASP-AMC (1 supplier)
Compound Structure 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: C26H33N5O11Molecular Weight: 591.574 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: QIRISNLICFCDOG-APVFFDMRSA-N

354151-60-3
AC-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-ARG-SER-SER-ASN-ASN-LEU-GLY-PRO-VAL-LEU-PRO-PRO-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2 (7 suppliers)
Compound Structure Synonyms: Acetyl-Amylin (8-37) (rat)

Molecular Formula: C142H229N43O44Molecular Weight: 3242.651 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 46

InChIKey: SASKIUBUOYDGGF-VGIXQOHXSA-N

178603-82-2
AC-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-HIS-SER-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2 (8 suppliers)
Compound Structure Synonyms: Acetyl-Amylin (8-37) (human)

Molecular Formula: C140H218N42O46Molecular Weight: 3225.532 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 48

InChIKey: NIRUKDPRGCIIJB-KPAXONNNSA-N

178603-79-7
AC-ALA-THR-LEU-ASN-PHE-PRO-ILE-SER-PRO-ILE-GLU-NH2 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3R)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 128210-64-0
Synonyms: AIDS080738, AIDS-080738, CID473345, Ac-Ala-Thr-Leu-Asn-Phe-Pro-Ile-Ser-Pro-Ile-Glu-NH2

Molecular Formula: C58H91N13O17Molecular Weight: 1242.420040 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: VIVYKPCMRAVLND-UYDNEXTQSA-N

128210-64-0
Ac-Ala-Val-Glu(N,N'-diMe)-CHO (1 supplier)1092982-22-3
Ac-Amylin (8-37), human (1 supplier)
Ac-Amylin (8-37), rat (1 supplier)
Ac-Amyloid ?-Protein (15-20) amide (1 supplier)
Ac-Angiotensinogen (1-14), human (0 suppliers)
Ac-Angiotensinogen (1-14), porcine (0 suppliers)
Ac-Arg(NO2)-OH (0 suppliers)
AC-ARG(PMC)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 163277-77-8
Synonyms: MolPort-020-003-790, AKOS022182456, AJ-67821, AK-70964, K-5100, (S)-2-Acetamido-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoic acid

Molecular Formula: C22H34N4O6SMolecular Weight: 482.593560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DFRJUCRLHBFCFW-KRWDZBQOSA-N

163277-77-8
AC-ARG-ALA-SER-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 120728-89-4
Synonyms: AIDS080736, AIDS-080736, CID5481349, Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2

Molecular Formula: C47H75N15O14Molecular Weight: 1074.190500 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: OGYVNYLSKKDUIS-FEVJWVAESA-N

120728-89-4
AC-ARG-ARG-PRO-TYR-ILE-LEU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 74853-69-3
Synonyms: Acetylneurotensin (8-13), N-Acetyl-neurotensin-(8-13), 13,14-Dehydroprostaglandin I2, CID156313, L-Leucine, N-(N-(N-(1-(N2-(N2-acetyl-L-arginyl)-L-arginyl)-L-prolyl)-L-tyrosyl)-L-isoleucyl)-

Molecular Formula: C40H66N12O9Molecular Weight: 859.027040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: ZUADVYNSAVMKLJ-HVEPFCGMSA-N

74853-69-3
AC-ARG-ARG-TRP-TRP-CYS-ARG-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 138559-60-1
Synonyms: antileukinate, AKOS027250749

Molecular Formula: C45H66N18O7SMolecular Weight: 1003.202 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 11

InChIKey: FVRBFNYUBYTVIQ-NGTAMTFRSA-N

138559-60-1
AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 158841-76-0
Synonyms: ZINC150343039, Acetyl-Stromelysin-1 Precursor (91-96) amide (human, horse, mouse)

Molecular Formula: C27H46N10O9SMolecular Weight: 686.786 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: ZXUWPKKFLLKPSR-SOADLSRISA-N

158841-76-0
AC-ARG-CYS-MET-5-AMINOPENTANOYL-ARG-VAL-TYR-5-AMINOPENTANOYL-CYS-NH2,(DISULFIDE BOND) (5 suppliers)
Compound Structure IUPAC Name: (4R,13S,16S,19S,28S,31R)-31-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-19-[3-(diaminomethylideneamino)propyl]-13-[(4-hydroxyphenyl)methyl]-28-(2-methylsulfanylethyl)-6,12,15,18,21,27,30-heptaoxo-16-propan-2-yl-1,2-dithia-5,11,14,17,20,26,29-heptazacyclodotriacontane-4-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 353487-64-6
Synonyms: Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2, (Disulfide bond)

Molecular Formula: C51H83F3N16O13S3Molecular Weight: 1281.499 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: ZJXAUINYHLJPOO-YENZCTSDSA-N

353487-64-6
AC-ARG-GLY-LYS(AC)-AMC (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-acetamido-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 660846-97-9
Synonyms: AC-ARG-GLY-LYS -AMC

Molecular Formula: C28H40N8O7Molecular Weight: 600.666600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HABKINWCDDLXSZ-VXKWHMMOSA-N

660846-97-9
AC-ARG-GLY-LYS-AMC (7 suppliers)660846-99-1
Ac-Arg-Leu-Arg-AMC (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 929903-87-7

Molecular Formula: C30H46N10O6Molecular Weight: 642.762 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: DOIHRXFNOWSOMS-VABKMULXSA-N

929903-87-7
AC-ARG-NH2 Salt (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-amino-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 64365-27-1
Synonyms: CID115829, Pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-, (S)-

Molecular Formula: C8H17N5O2Molecular Weight: 215.252880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PTMUSXLDYNJPJN-UHFFFAOYSA-N

64365-27-1
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