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CHEMICAL products beginning with : A
2501 to 2550 of 64114 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-NLE-CYCLO(-ASP-HIS-D-TYR-ARG-TRP-LYS-NH2) (6 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 (9 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 (9 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 (8 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-OSO (1 supplier)1786395-33-2
AC-P-AMINO-PHE-OME (4 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 (6 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 (5 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-PAL-AMC (4 suppliers)
Compound Structure 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: C26H34N4O6Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWJPVHDZSJFFDM-NDXORKPFSA-N

1431362-79-6
AC-PEN-ARG-GLY-ASP-CYS-OH (4 suppliers)
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-PGP trifluoroacetate salt hydrate (1 supplier)
AC-PHE-3-THIAPHE-OH* (6 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 (5 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 (4 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 (5 suppliers)
Compound Structure 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: C108H172N32O21Molecular Weight: 2254.700 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 28

InChIKey: AWIBJLCTOIUJJU-GINNPSJWSA-N

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 (6 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
Ac-Phe-Lys-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-6-aminohexanoic acid | CAS Registry Number: 14287-21-9
Synonyms: N-Acetyl-phe-lys, N-Acetylphenylalanyllysine, CID192904, L-Lysine, N2-(N-acetyl-L-phenylalanyl)-

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVXRNUMVGRLMBL-GJZGRUSLSA-N

14287-21-9
Ac-Phe-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-phenylpropanamide | CAS Registry Number: 7376-90-1
Synonyms: Acetylphenylalanamide, CID111295, ZINC00399346, Benzenepropanamide, alpha-(acetylamino)-, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSBEAVFLIKKIO-JTQLQIEISA-N

7376-90-1
AC-PHE-NHME (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-3-phenylpropanamide | CAS Registry Number: 17186-60-6
Synonyms: SureCN13956933, CTK8F7543, Acetyl-L-phenylalanine methyl amide, AG-E-21175, Benzenepropanamide,a-(acetylamino)-N-methyl-, (S)-;Hydrocinnamamide, a-acetamido-N-methyl-, L- (8CI); N-Acetyl-L-phenylalanine methylamide;N-Acetyl-N'-methylphenylalaninamide; N-Acetyl-N'-methylphenylalanylamide;N-Acetylphenylalanine methylamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLHSJVFEMKHRDJ-NSHDSACASA-N

17186-60-6
AC-PHE-NHNH2 (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)acetamide | CAS Registry Number: 18934-57-1
Synonyms: MolPort-000-480-338, MolPort-000-975-043, NSC408369, CID348869, ST5117705

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOHZWNYYBDQVIW-UHFFFAOYSA-N

18934-57-1
AC-PHE-OME (7 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-phenylpropanoate | CAS Registry Number: 3618-96-0
Synonyms: Ac-Phe-ome, Maybridge3_005305, Acetylphenylalanine methyl ester, Acetyl-phenylalanine methyl ester, Methyl N-acetyl-L-phenylalaninate, N-Acetylphenylalanine methyl ester, N-Acetyl-L-phenylalanine methyl ester, Acetyl-L-phenylalanine methyl ester, L-Phenylalanine, N-acetyl-, methyl ester, NSC43116, RJC 03267, methyl 2-acetamido-3-phenylpropanoate, IDI1_016692, Methyl 2-(acetylamino)-3-phenylpropanoate, (S)-N-Acetyl-3-phenylalanine methyl ester, Alanine, N-acetyl-3-phenyl-, methyl ester, L-, ST5445867, AB-131/40897220

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGHIFGXPVLPFD-UHFFFAOYSA-N

3618-96-0
AC-PHE-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 10030-31-6
Synonyms: MLS001197049, N-acetylphenylalanylphenylalanine, MolPort-002-316-978, EINECS 233-078-1, CID100135, NSC337570, SMR000555666, N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanine

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXVJYWBNKIQSSP-UHFFFAOYSA-N

10030-31-6
AC-PHE-TRP-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 19240-41-6
Synonyms: Ac-Phe-Trp-OH, ZINC2384980, C-48463

Molecular Formula: C22H23N3O4Molecular Weight: 393.443 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IFQOQFHEONRKLI-PMACEKPBSA-N

19240-41-6
AC-PHE-TYR-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 19361-52-5
Synonyms: Ac-Phe-Tyr-NH2, AC1ODTJV, AC1Q1K91, CHEMBL210784, CTK8F7573, AG-E-41483, (2S)-N-[(1S)-1-carbamoyl-2-(4-hydroxyphenyl)ethyl]-2-acetamido-3-phenylpropanamide, (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide, Hydrocinnamamide,a-acetamido-N-(a-carbamoyl-p-hydroxyphenethyl)-(8CI); Tyrosinamide, N-acetyl-L-phenylalanyl-, L- (8CI);N-Acetyl-L-phenylalanyl-L-tyrosinamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NRNUHNDVXOFSJO-ROUUACIJSA-N

19361-52-5
AC-PHE-TYR-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2365-53-9
Synonyms: Ac-Phe-Tyr-OH, Ac-L-Phe-L-Tyr, 4221-06-1, N-Acetyl-L-Phe-Tyr, AC1OA94S, BDBM36213, CTK1C8606, DTXSID10425861, ZINC4117655, 6108AH, L-Tyrosine, N-(N-acetylphenylalanyl)-, AM002358, C-47146, (2S)-2-[(2S)-2-ACETAMIDO-3-PHENYLPROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AGHAPAFOMGHXMT-ROUUACIJSA-N

2365-53-9
AC-PHG-OME (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-2-phenylacetate | CAS Registry Number: 36060-84-1
Synonyms: SureCN12880100, CTK8F7544, Acetyl-L-phenylglycine methyl ester, AG-F-25453, Benzeneaceticacid, a-(acetylamino)-, methyl ester,(S)-; Methyl (2S)-2-acetamido-2-phenylacetate; MethylL-2-acetamido-2-phenylacetate; N-Acetyl-L-phenylglycine methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAPRVTLHJXZROQ-JTQLQIEISA-N

36060-84-1
Ac-PLVE-FMK (3 suppliers)2679825-26-2
AC-PRO-D-VAL-NHCH3 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 132168-80-0
Synonyms: Apdv-methylamide, Ac-Pro-delta-val-nhch3, CID195703, Acetylprolyl-alpha,beta-dehydrovaline methylamide

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBMKJMVWDGLMCB-JTQLQIEISA-N

132168-80-0
AC-PRO-GLY-PRO-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 292171-04-1
Synonyms: ABCB1

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSBMVIVQPLOJGL-QWRGUYRKSA-N

292171-04-1
AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]sulfanyl-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 98992-65-5
Synonyms: ZINC85548454, Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Molecular Formula: C31H53N5O8SMolecular Weight: 655.852 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OJIFMDRLHMGYGK-QORCZRPOSA-N

98992-65-5
Ac-Pro-Leu-Gly-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 89626-38-0
Synonyms: ACMC-20lofr, Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-, AGN-PC-00NH9R, 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid

Molecular Formula: C15H25N3O5Molecular Weight: 327.376100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFWJDQIPIHDYBS-UHFFFAOYSA-N

89626-38-0
Ac-Pro-OMe (7 suppliers)
Compound Structure IUPAC Name: methyl 1-acetylpyrrolidine-2-carboxylate | CAS Registry Number: 27460-51-1
Synonyms: 1-Acetyl-pyrrolidine-2-carboxylic acid methyl ester, AC-PRO-OME, SureCN468719, AC1LB43C, Acetyl-L-proline methyl ester, CTK8F7545, L-Proline, 1-acetyl-, methyl ester, AKOS008972476, AG-E-87542, Proline, 1-acetyl-, methyl ester, L-, methyl 1-acetylpyrrolidine-2-carboxylate, AM100439, KB-11066, Proline, 1-acetyl-, methyl ester, L-;, methyl 1-ethanoylpyrrolidine-2-carboxylate, 1-acetyl-2-pyrrolidinecarboxylic acid methyl ester, A819075, I01-4327

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCIXKWOJEMZXMK-UHFFFAOYSA-N

27460-51-1
Ac-QPKK(Ac)-AMC (2 suppliers)1387005-23-3
Ac-R-2-Aminopimelic acid (0 suppliers)306748-41-4
Ac-R-3-Nitrophenylglycine (0 suppliers)25698-25-3
Ac-rC Phosphoramidite-15N (2 suppliers)1799795-94-0
Ac-RFAAKAA-COOH (1 supplier)845727-63-1
Ac-RHKK(Ac)-AMC (1 supplier)1193634-36-4
Ac-RKAA-PABC-MMAE (1 supplier)2768774-89-4
AC-RKILFLDG-NH2 (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-aminohexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 128211-01-8
Synonyms: Ac-RKILFLDG-NH2, AIDS080737, AIDS-080737, CID473344, Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2

Molecular Formula: C47H79N13O11Molecular Weight: 1002.210660 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: VIQYCLDEYAEKBM-TZXFWULXSA-N

128211-01-8
Ac-RS-2-Aminopimelic acid (0 suppliers)127027-19-4
Ac-RYYRIK-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-48-4
Synonyms: CHEMBL437723, MolPort-023-276-051, DNC006866, AKOS024456481, CA-1321, AC-ARG-TYR-TYR-ARG-ILE-LYS-NH2

Molecular Formula: C44H70N14O9Molecular Weight: 939.115000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: WBBBVZGQADABSU-RERZDIOCSA-N

200959-48-4
Ac-RYYRWK-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-47-3
Synonyms: CHEMBL2403218, SCHEMBL13097862, MolPort-023-276-089, AKOS024456566

Molecular Formula: C49H69N15O9Molecular Weight: 1012.167260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 12

InChIKey: YROQVQIJRORFAZ-SKGSPYGFSA-N

200959-47-3
Ac-RYYRWK-NH2 (TFA) (3 suppliers)408305-09-9
Ac-Ser(tBu)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 77285-09-7
Synonyms: AG-H-08898, AmbotzAAA1904, CHEMBL1221836, CTK5E4147, N-ACETYL-O-TERT-BUTYL-L-SERINE, L-Serine,N-acetyl-O-(1,1-dimethylethyl)-, ACETYL-O-T-BUTYL-L-SERINE;AC-L-SER(TBU)-OH;AC-SERINE(TBU)-OH;AC-SER(TBU)-OH;N-ALPHA-ACETYL-O-T-BUTYL-L-SERINE;N-ACETYL-O-TERT-BUTYL-L-SERINE;N-ACETYL-O-T-BUTYL-L-SERINE;N-alpha-Actetyl-O-t-butyl-L-serine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COMGVZVKADFEPL-ZETCQYMHSA-N

77285-09-7
Ac-Ser-Ala-Val-Leu-(tBuGly)-H (0 suppliers)1345825-99-1
Ac-Ser-Ala-Val-Leu-Cha-H (0 suppliers)1345826-01-8
Ac-Ser-Ala-Val-Leu-Leu-H (0 suppliers)1345826-21-2
Ac-Ser-Ala-Val-Leu-NHCH(CH2CH2CON(CH3)2)-CHO (0 suppliers)1092982-23-4
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