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CHEMICAL products beginning with : A
1851 to 1900 of 56409 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-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 (6 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 (7 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 (12 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 (4 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 (2 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 (1 supplier)
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 (0 suppliers)525594-46-1
AC-ALA-NHME (12 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 (16 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 (7 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 (3 suppliers)
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 (4 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 (5 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 (1 supplier)
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 (0 suppliers)1092982-22-3
Ac-Amylin (8-37), human (0 suppliers)
Ac-Amylin (8-37), rat (0 suppliers)
Ac-Amyloid ?-Protein (15-20) amide (0 suppliers)
Ac-Angiotensinogen (1-14), human (0 suppliers)
Ac-Angiotensinogen (1-14), porcine (0 suppliers)
Ac-Arg(NO2)-OH (0 suppliers)
AC-ARG(PMC)-OH (11 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 (2 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 (7 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 (6 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) (4 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 (6 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 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 660846-99-1

Molecular Formula: C28H39F3N8O8Molecular Weight: 672.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BSSVKPYXQKDBAS-FKLPMGAJSA-N

660846-99-1
Ac-Arg-Leu-Arg-AMC (3 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 (4 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
Ac-Arg-NH2.HCl (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanamide;hydrochloride | CAS Registry Number: 88530-28-3
Synonyms: AC-ARG-NH22HCL, AC-ARG-NH2 2HCL, MolPort-028-959-360, KM2664

Molecular Formula: C8H18ClN5O2Molecular Weight: 251.713820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: YTRKLBQSEPVNMY-RGMNGODLSA-N

88530-28-3
AC-ARG-OET HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 74802-30-5
Synonyms: Ethyl N2-acetyl-L-argininate HCl, EINECS 278-002-8, Ethyl N2-acetyl-L-argininate monohydrochloride

Molecular Formula: C10H21ClN4O3Molecular Weight: 280.751740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLGRWHIZSQXDMC-QRPNPIFTSA-N

74802-30-5
AC-ARG-OH 2H2O (11 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 210545-23-6
Synonyms: acetylarginine, N-Acetyl-DL-Arginine, ST055620, 2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 2-(acetylamino)-5-(amidinoamino)pentanoic acid, N-ALPHA-ACETYL-L-ARGININE, 2-Acetamido-5-Guanidinovaleric acid, 35436-73-8, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, N2-Acetyl-DL-arginine, AC1L2TLG, AC1Q5KZD, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, CTK7D2134, MolPort-002-132-569, EINECS 219-225-2, EINECS 252-559-7

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

210545-23-6
AC-ARG-OME HCL (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 1784-05-0
Synonyms: (S)-Methyl 2-acetamido-5-guanidinopentanoate hydrochloride, AK135280, KB-211797

Molecular Formula: C9H19ClN4O3Molecular Weight: 266.725160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FIUSXBMWQFBXLZ-FJXQXJEOSA-N

1784-05-0
AC-ARG-PHE-MET-TRP-MET-ARG-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 152274-65-2
Synonyms: DMTZIUBOLRXDOX-NZDDJJKGSA-N

Molecular Formula: C42H61N11O8S2Molecular Weight: 912.139 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: DMTZIUBOLRXDOX-NZDDJJKGSA-N

152274-65-2
AC-ARG-PHE-MET-TRP-MET-LYS-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 152274-66-3
Synonyms: YITKLPADQQRMDP-NGTAMTFRSA-N

Molecular Formula: C44H66N14O7S2Molecular Weight: 967.223 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: YITKLPADQQRMDP-NGTAMTFRSA-N

152274-66-3
AC-ARG-PHE-MET-TRP-MET-THR-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-aminohexanamide | CAS Registry Number: 152274-67-4
Synonyms: CHEMBL2403217, DJTZXNBYHIQLGI-DUGSHLAESA-N, Opioid receptor antagonist Ac-RFMWMK-NH2, (S)-2-((6S,9S,12S,15S,18S)-15-((1H-indol-3-yl)methyl)-6-acetamido-1-amino-9-benzyl-1-imino-12,18-bis(2-(methylthio)ethyl)-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecanamido)-6-aminohexanamide

Molecular Formula: C44H66N12O7S2Molecular Weight: 939.209 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: DJTZXNBYHIQLGI-DUGSHLAESA-N

152274-67-4
AC-ARG-PNA HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;hydrochloride | CAS Registry Number: 40127-26-2
Synonyms: Ac-Arg-Pna HCl, Ac-Arg-pNA . HCl, L-AAPA, ACM40127262, AM002361, FT-0639610, C-27762, Nalpha-Acetyl-L-arginine 4-nitroanilide hydrochloride, (2S)-5-CARBAMIMIDAMIDO-2-ACETAMIDO-N-(4-NITROPHENYL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula: C14H21ClN6O4Molecular Weight: 372.810 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DIZLHGPXAQZDTN-YDALLXLXSA-N

40127-26-2
AC-ARG-PRO-ASP-NH-ISOBUTYL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-(2-methylpropyl)amino]-4-amino-4-oxobutanoic acid; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 174024-80-7
Synonyms: Iri 695, Iri-695, Ac-Arg-pro-asp-NH-isobutyl, CID164516, N-Acetyl-L-arginyl-L-prolyl-L-aspartyl-NH-isobutyl citrate, L-alpha-Asparagine, N2-(1-(N2-acetyl-L-arginyl)-L-prolyl)-N-(2-methylpropyl)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C27H45N7O13Molecular Weight: 675.685300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QYFSXEMQMRSJQU-NLQWVURJSA-N

174024-80-7
AC-ARG-SER-LEU-LYS-AMC (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 259176-76-6
Synonyms: Ac-Arg-Ser-Leu-Lys-AMC, ZINC150340674

Molecular Formula: C33H51N9O8Molecular Weight: 701.826 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: ZVPQHIMGLOTCBK-CQJMVLFOSA-N

259176-76-6
AC-ASN(TRT)-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 163277-78-9
Synonyms: AC1OLR7Q, CTK8E6095, AKOS015909213, Nalpha-Acetyl-Ngamma-trityl-L-asparagine, (2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid, I14-33142

Molecular Formula: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDBQTOJMHIZVEK-QFIPXVFZSA-N

163277-78-9
AC-ASN-GLY-NHME (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[2-(methylamino)acetyl]butanediamide | CAS Registry Number: 65438-10-0
Synonyms: Ac-Asn-gly-nhme, Ac-Isn-gly-nhme, Acetyl-asparaginyl-methylglycinamide, CID127852, Acetyl-isoasparaginyl-methylglycinamide, Glycinamide, N2-acetyl-L-asparaginyl-N-methyl-, 105217-43-4

Molecular Formula: C9H16N4O4Molecular Weight: 244.247740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RANMMOXHVPKEMX-LURJTMIESA-N

65438-10-0
Ac-Asp(glu-Oh)-Oh (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-3-acetamido-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid | CAS Registry Number: 4910-46-7
Synonyms: Naaxia, spaglumic acid, Acide spaglumique, Acido aspaglumico, Acidum spagluminicum, Spaglumic acid (INN), Spaglumic acid [INN], UNII-X81L78B3RB, CID210320, D07374, N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid, N-(N-Acetyl-L-beta-aspartyl)-L-glutaminsaeure, L-Glutamic acid, N-(N-acetyl-L-beta-aspartyl)-, (3S,7S)-9-Oxo-4,8-diazadecan-1,3,7-tricarbonsaeure

Molecular Formula: C11H16N2O8Molecular Weight: 304.253340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GUCKKCMJTSNWCU-BQBZGAKWSA-N

4910-46-7
AC-ASP(OTBU)-OH (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 117833-18-8
Synonyms: Ac-Asp(OtBu)-OH, Acetyl-L-aspartic acid beta-tert-butyl ester, (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid, 1026951-84-7, Ac-Asp-OtBu, CTK8B2976, MolPort-020-004-759, ANW-41535, AKOS015908295, AKOS016002311, AK-42415, AK105066, KB-211046, FT-0686498, I14-24525

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKNPTCBHHPHSEA-ZETCQYMHSA-N

117833-18-8
Ac-Asp-Arg-Gly-Asp-Ser-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 151997-55-6
Synonyms: AcDRGDS, CHEMBL241297, D0X4EE, Acetyl-Asp-Arg-Gly-Asp-Ser-OH, AC-ASP-ARG-GLY-ASP-SER-OH, BDBM50204825

Molecular Formula: C21H34N8O12Molecular Weight: 590.547 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: SSQXWSYTLDJJAP-CYDGBPFRSA-N

151997-55-6
AC-ASP-ARG-LEU-ASP-SER-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 153959-57-0

Molecular Formula: C25H42N8O12Molecular Weight: 646.655 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: MBZXDXZGPJKBRJ-OYPAKVMISA-N

153959-57-0
AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH (10 suppliers)
Compound Structure Synonyms: FT-0688955, N-Acetyl-Renin Substrate Tetradecapeptide human, Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Asn

Molecular Formula: C85H124N24O20Molecular Weight: 1802.042860 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: VGQNODAMSAWGST-PRYFVWDJSA-N

104180-27-0
Ac-Asp-Asn-Leu-Asp-CHO (0 suppliers)
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