PRODUCT NAME | CAS Registry Number |
(6 suppliers)
Molecular Formula: | C123H198N34O33S | Molecular Weight: | 2713.161220 [g/mol] | H-Bond Donor: | 39 | H-Bond Acceptor: | 39 |
InChIKey: ZFCIHFPJJWSJMS-HGVIYXBOSA-N
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(7 suppliers)
Synonyms: Ghrih-A, Srif-A, 8-Trp-14-cys-somatostatin, Somatostatin, trp(8)-cys(14)-, 8-Tryptophyl-14-cysteine-somatostatin, Somatostatin, tryptophyl(8)-cysteine(14)-, 8-D-Tryptophan-14-D-cysteinesomatostatin (sheep)
Molecular Formula: | C76H104N18O19S2 | Molecular Weight: | 1637.878160 [g/mol] | H-Bond Donor: | 22 | H-Bond Acceptor: | 22 |
InChIKey: NHXLMOGPVYXJNR-SKKMFIITSA-N
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(7 suppliers)
Synonyms: [Tyr11]-SOMATOSTATIN, L024072
Molecular Formula: | C76H104N18O20S2 | Molecular Weight: | 1653.877560 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 23 |
InChIKey: BANSKZGUYZBDPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 20296-73-5
Synonyms: ZINC15721370
Molecular Formula: | C11H19N5O6 | Molecular Weight: | 317.302 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: KKDNCTXCWZJBBV-LURJTMIESA-N
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(2 suppliers) | |
(8 suppliers)
IUPAC Name: 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 5123-42-2
Synonyms: AC1OL9GQ, CTK1G5181, Glycine, N-[N-(N-L-alanylglycyl)glycyl]-, 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid
Molecular Formula: | C9H16N4O5 | Molecular Weight: | 260.247140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KEULKIZRPKJGIH-YFKPBYRVSA-N
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(6 suppliers)
IUPAC Name: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid | CAS Registry Number: 3146-40-5
Synonyms: ala-gly-gly, dl-Alanylglycylglycine, D-Ala-Gly-Gly, DL-ALA-GLY-GLY, Alanylglycylglycine (DL), DL-Alanyl-glycyl-glycine, H-DL-Ala-Gly-Gly-OH, NCIOpen2_006122, A1128_SIGMA, Glycine, N-(N-L-alanylglycyl)-, NSC89601, MolPort-003-791-805, NSC36654, CID136714, A0184, LT00645381, (([(2-Aminopropanoyl)amino]acetyl)amino)acetic acid, 927-21-9, 89921-48-2
Molecular Formula: | C7H13N3O4 | Molecular Weight: | 203.195820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VGPWRRFOPXVGOH-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)propanamide;hydrochloride | CAS Registry Number: 71431-66-8
Synonyms: H-ALA-GLY-NH2HCL
Molecular Formula: | C5H12ClN3O2 | Molecular Weight: | 181.620680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: SUCIQLIGRKFZNE-DFWYDOINSA-N
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(10 suppliers)
IUPAC Name: methyl 2-[[(2S)-2-aminopropanoyl]amino]acetate;hydrochloride | CAS Registry Number: 23404-09-3
Synonyms: H-ALA-GLY-OME HCL, MolPort-028-959-829, KB-53669, FT-0695785, K-6408, methyl 2-(2S)-2-AminopropanamidoAcetate hydrochloride
Molecular Formula: | C6H13ClN2O3 | Molecular Weight: | 196.632020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YPQGKQWQCHPXLB-WCCKRBBISA-N
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(5 suppliers)
IUPAC Name: 2-[[10-(4-aminobutyl)-19-[[2-[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]-3-hydroxybutanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 9047-55-6
Synonyms: urotensin II, Urotensin II-alpha, Urotensin II (Gillichthys mirabilis)
Molecular Formula: | C62H84N14O17S2 | Molecular Weight: | 1361.543960 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 21 |
InChIKey: YNQKMDDGZLLKHF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 325691-41-6
Synonyms: ZINC2560939
Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.338 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: KZSBMVDYRVFKMV-KWQFWETISA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 146321-25-7
Synonyms: SCHEMBL2549667, ZINC2560940
Molecular Formula: | C12H19N5O4 | Molecular Weight: | 297.315 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: JDIQCVUDDFENPU-ZKWXMUAHSA-N
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(14 suppliers)
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 126828-32-8
Synonyms: H-Ala-His-Lys-OH, AC1OLRIE, SureCN1959812, AKOS016003009, AK-88945, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Molecular Formula: | C15H26N6O4 | Molecular Weight: | 354.404740 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: SHKGHIFSEAGTNL-DLOVCJGASA-N
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(9 suppliers)
Synonyms: Amyloid |A-peptide (42-1) (human)
Molecular Formula: | C203H311N55O60S | Molecular Weight: | 4514.038940 [g/mol] | H-Bond Donor: | 62 | H-Bond Acceptor: | 68 |
InChIKey: QBEAMNLSDYIUGM-TYMWQTOHSA-N
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(6 suppliers)
Synonyms: Tertiapin, Tertia-pin (reduced)
Molecular Formula: | C106H180N34O23S5 | Molecular Weight: | 2459.102400 [g/mol] | H-Bond Donor: | 32 | H-Bond Acceptor: | 32 |
InChIKey: QWKNGDWCZWKGME-NPHAJLTCSA-N
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(6 suppliers)
IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 59515-79-6
Synonyms: H-ALA-LEU-OMEHCL, SCHEMBL11742889, L-alanyl-L-leucine methyl ester hydrochloride
Molecular Formula: | C10H21ClN2O3 | Molecular Weight: | 252.738340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DLHYLMJQPYGQBM-WSZWBAFRSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 132160-04-4
Synonyms: ALPMHIRTRIFLUOROACETATE
Molecular Formula: | C39H65F3N12O10S | Molecular Weight: | 951.068010 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: PQBZGDGAFZMEAV-LZVFNOIMSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 201985-44-6
Synonyms: H-Ala-Leu-Tyr-Leu-bNA, ZINC71788434
Molecular Formula: | C34H45N5O5 | Molecular Weight: | 603.764 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: HPENHHPPSCNZGA-BJPINVTDSA-N
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(8 suppliers)
Synonyms: H-Ala-Lys-Leu-Arg-Glu-Arg-Leu-Lys-Gln-Arg-Gln-Gln-Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Ile-Leu-Phe-Leu-Gln-Glu-Gly-Gly-Leu-OH
Molecular Formula: | C151H262N52O42 | Molecular Weight: | 3478.079 [g/mol] | H-Bond Donor: | 56 | H-Bond Acceptor: | 50 |
InChIKey: WBDSRZQSAFJIGJ-ZMKGZUMBSA-N
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(2 suppliers)
IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 313642-00-1
Molecular Formula: | C120H209N41O28S2 | Molecular Weight: | 2738.371 [g/mol] | H-Bond Donor: | 45 | H-Bond Acceptor: | 41 |
InChIKey: GKXLEMHKRMAVRK-IGFVNVETSA-N
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(9 suppliers)
IUPAC Name: 6-amino-2-(2-aminopropanoylamino)hexanoic acid;hydrochloride | CAS Registry Number: 68973-27-3
Synonyms: Ala-Lys hydrochloride, A2003_SIGMA
Molecular Formula: | C9H20ClN3O3 | Molecular Weight: | 253.726400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: JWNUXAHYKKBLRA-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (3S)-4-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 103425-21-4
Synonyms: Scyliorhinin I, CID147048, Ala-lys-phe-asp-lys-phe-tyr-gly-leu-met-NH2, Physalemin, 1-de(5-oxo-L-proline)-3-L-lysine-4-L-phenylalanine-5-L-aspartic acid-
Molecular Formula: | C59H87N13O13S | Molecular Weight: | 1218.466380 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 16 |
InChIKey: LSFZLJJVGIYLDA-SRYPMHJGSA-N
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(6 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 334731-59-8
Molecular Formula: | C44H79N11O14S2 | Molecular Weight: | 1050.293360 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 18 |
InChIKey: VPOLJMZMAKOJCW-QVZIPXTPSA-N
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(7 suppliers)
IUPAC Name: 2-(2-aminopropanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 14486-05-6
Synonyms: DL-Alanyl-DL-methionine, L-Alanyl-L-methionine, H-DL-Ala-DL-Met-OH, Copoly(alanine, methionine), DL-Methionine, N-DL-alanyl-, N-DL-Alanyl-DL-methionine, Methionine, N-DL-alanyl-, DL-, MolPort-001-833-481, BB_NC-1378, CID98509, EINECS 217-884-0, NSC118370, A0187, 1999-43-5
Molecular Formula: | C8H16N2O3S | Molecular Weight: | 220.289240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FSHURBQASBLAPO-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: (2S)-2-amino-N-methylpropanamide;hydrochloride | CAS Registry Number: 61275-22-7
Synonyms: (S)-2-Amino-N-methylpropanamide hydrochloride, CTK8B4606, MolPort-008-155-642, BB_NC-2402, ANW-45647, AKOS005257140, AKOS015998957, MCULE-9773818316, AK-90374, KB-211180, W7355
Molecular Formula: | C4H11ClN2O | Molecular Weight: | 138.595940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: UHWFDFLWTAIHRE-DFWYDOINSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]hexanoic acid | CAS Registry Number: 3303-37-5
Synonyms: CHEMBL1814488, ST50553914, L-ALANYL-L-NORLEUCINE, AC1LU87K, SCHEMBL15757005, CTK6D4144, AKOS024337852, 2-[(2-ammoniopropanoyl)amino]hexanoate, FT-0634766, (2S)-2-((2S)-2-aminopropanoylamino)hexanoic acid, (2S)-2-[[(2S)-2-aminopropanoyl]amino]hexanoic acid
Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.250820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RSIYBPVKRVHPQK-BQBZGAKWSA-N
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(8 suppliers)
IUPAC Name: 2-(2-aminopropanoylamino)pentanoic acid | CAS Registry Number: 39537-36-5
Synonyms: Alanylnorvaline, Maybridge1_006856, N-DL-Alanyl-DL-norvaline, NCIOpen2_001522, DL-Norvaline, N-DL-alanyl-, HMS560P14, MolPort-002-904-702, CID96822, NSC89661, EINECS 219-038-6, NSC 89661, NSC186913, ST5307165, 2325-18-0
Molecular Formula: | C8H16N2O3 | Molecular Weight: | 188.224240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AIPOPRCRQHBMLB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (4-nitrophenyl)methyl (2S)-2-aminopropanoate;hydrobromide | CAS Registry Number: 10144-66-8
Synonyms: H-Ala-p-nitrobenzyl ester . HBr, Alanine 4-nitrobenzyl ester hydrobromide, H-Ala-p-nitrobenzyl ester HBr, AKOS027327947, AK327446, AM011142, (S)-4-Nitrobenzyl 2-aminopropanoate hydrobromide, J-000393, (4-NITROPHENYL)METHYL (2S)-2-AMINOPROPANOATE HYDROBROMIDE
Molecular Formula: | C10H13BrN2O4 | Molecular Weight: | 305.128 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FRFKXOAGURTONY-FJXQXJEOSA-N
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(6 suppliers)
IUPAC Name: prop-2-enyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 203799-82-0
Synonyms: H-ALA-OALL HCL, MolPort-020-003-976, KM5602
Molecular Formula: | C6H12ClNO2 | Molecular Weight: | 165.617980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CRXONUAGIIJRTQ-JEDNCBNOSA-N
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(11 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(26 suppliers)
IUPAC Name: propan-2-yl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 39825-33-7
Synonyms: L-Alanine isopropyl ester hydrochloride, H-Ala-OiPr.HCl, 62062-65-1, (S)-isopropyl 2-aminopropanoate hydrochloride, H-Ala-OiPr?HCl, PubChem20221, CTK3J1721, ANW-41657, AKOS016016046, LS30131, AK-40023, BR-40023, (S)-ISOPROPYL 2-AMINOPROPANOATE HCL, KB-211739, FT-0658734, isopropyl (2S)-2-aminopropanoate hydrochloride, M02938, (S)-2-Amino-propionic acid isopropyl ester hydrochloride
Molecular Formula: | C6H14ClNO2 | Molecular Weight: | 167.633860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YAQKNCSWDMGPOY-JEDNCBNOSA-N
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(1 supplier) | |
(1 supplier) | |
(8 suppliers) | |
(6 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 54865-19-9
Synonyms: H-Ala-Phe-Ala-OH, SCHEMBL2548267, ZINC2560942
Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.350 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XRUJOVRWNMBAAA-NHCYSSNCSA-N
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(7 suppliers)
Synonyms: Scyllatoxin, Leiurotoxin I, LeTx I scorpion toxin, 116235-63-3, Leiurotoxin 1, LEIUROTOXINI
Molecular Formula: | C142H243N45O39S7 | Molecular Weight: | 3429.181920 [g/mol] | H-Bond Donor: | 54 | H-Bond Acceptor: | 53 |
InChIKey: MXWDLLUGULWYIQ-BFRWRHKQSA-N
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(7 suppliers)
IUPAC Name: 2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 20807-28-7
Synonyms: H-Ala-Phe-Gly-OH, SCHEMBL2544516, CHEMBL2207123, ZINC2390895, AKOS030622963, C-48575
Molecular Formula: | C14H19N3O4 | Molecular Weight: | 293.323 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DHBKYZYFEXXUAK-ONGXEEELSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 166188-11-0
Synonyms: AlaPheLeuProTrpHisArgLeuPhe, Tyrosinase (206-214), Tyrosinase (206-214) (human), (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
Molecular Formula: | C61H83N15O10 | Molecular Weight: | 1186.430 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: ZDTHINDBILABAB-WDGXTDPFSA-N
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(10 suppliers)
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 120928-02-1
Synonyms: ZINC71788382, AM001127, FT-0642949, L-Ala-Phe-Lys-7-Amido-4-methylcoumarin salt, C-50678, (2S)-6-AMINO-2-[(2S)-2-[(2S)-2-AMINOPROPANAMIDO]-3-PHENYLPROPANAMIDO]-N-(4-METHYL-2-OXOCHROMEN-7-YL)HEXANAMIDE
Molecular Formula: | C28H35N5O5 | Molecular Weight: | 521.618 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: UBDSSFSCFSBQIR-TZYHBYERSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 60240-16-6
Synonyms: H-ALA-PHE-NH2HCL, AKOS024324470, FT-0640674
Molecular Formula: | C12H18ClN3O2 | Molecular Weight: | 271.743220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: ZBPKZDKCUDGUCQ-GNAZCLTHSA-N
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(3 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 69454-10-0
Synonyms: MFCD00076177, ZINC97972728, Adrenocorticotropic Hormone (34-39)
Molecular Formula: | C37H50N6O9 | Molecular Weight: | 722.840 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: FUSHTHSTTRFCPC-OBXVVNIGSA-N
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(6 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 34327-70-3
Synonyms: CHEMBL187898, H-Ala-Phe-Pro-OH, SCHEMBL7259790, ZINC2560943, BDBM50169193, (S)-1-[(S)-2-((S)-2-Amino-propionylamino)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid
Molecular Formula: | C17H23N3O4 | Molecular Weight: | 333.388 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OSRZOHXQCUFIQG-UBHSHLNASA-N
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(8 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 201732-35-6
Synonyms: H-Ala-Phe-Pro-pNA, SCHEMBL1295326, ZINC15721838
Molecular Formula: | C23H27N5O5 | Molecular Weight: | 453.499 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VCIGBDVGAFWEAH-YSSFQJQWSA-N
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(2 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 749831-27-4
Synonyms: H-Ala-Phe-Pro-bNA inverted exclamation mark currency HCl, 201985-45-7
Molecular Formula: | C27H31ClN4O3 | Molecular Weight: | 495.020 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RYVUDOJCJXZAMA-HJFUZJNISA-N
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(6 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-(4-nitrophenyl)-3-phenylpropanamide;hydrochloride | CAS Registry Number: 145090-14-8
Synonyms: H-Ala-Phe-pNA . HCl
Molecular Formula: | C18H21ClN4O4 | Molecular Weight: | 392.840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OBNNFOIYTLLBKJ-MIRNQTQTSA-N
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(2 suppliers) | |