PRODUCT NAME | CAS Registry Number |
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(7 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 5874-90-8
Synonyms: Alanyl-alanyl-alanine, CHEBI:417695, N-L-Alanyl-N-L-alanyl-L-alanine, NSC97939, EINECS 227-538-0, CID5478845, (S)-2-[(S)-2-((S)-2-Amino-propionylamino)-propionylamino]-propionic acid
Molecular Formula: | C9H17N3O4 | Molecular Weight: | 231.248980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BYXHQQCXAJARLQ-ZLUOBGJFSA-N
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(2 suppliers)
IUPAC Name: acetic acid;methyl (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 41036-27-5
Synonyms: AC1O4BWW, 84794-58-1, CTK4I4170, AKOS015837988, AKOS015902670, AG-F-45878, AG-H-39309, FT-0641980, I14-19871, L-ALANYL-L-ALANYL-L-ALANINE METHYL ESTER ACETATE, L-Alanine, N-(N-L-alanyl-L-alanyl)-, methyl ester, monohydrochloride, acetic acid; methyl (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoate
Molecular Formula: | C12H23N3O6 | Molecular Weight: | 305.327520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: OIXCZCRTUYQFFJ-MKXDVQRUSA-N
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(7 suppliers)
IUPAC Name: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 184901-82-4
Synonyms: CTK8F0613
Molecular Formula: | C18H23ClF3N3O5 | Molecular Weight: | 453.840530 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: BBKRCKQWYZACFI-SQRKDXEHSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide | CAS Registry Number: 102129-66-8
Synonyms: AAPCK, Ala-ala-phe-chloromethyl ketone, CID128055, Alanyl-alanyl-phenylalanine chloromethyl ketone
Molecular Formula: | C16H22ClN3O3 | Molecular Weight: | 339.817180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TXTWGNHCLZWABT-GVXVVHGQSA-N
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(6 suppliers)
IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 62037-41-6
Synonyms: Ala-Ala-Phe-7-amido-4-methylcoumarin, AC1NCV6G, A3401_SIGMA, CTK8G0480, AG-G-27188, L-Alanyl-L-alanyl-L-phenylalanine 7-amido-4-methylcoumarin, 2-[2-(2-aminopropanoylamino)propanoylamino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide
Molecular Formula: | C25H28N4O5 | Molecular Weight: | 464.513620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FVRLYIFIDKXFHU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 102185-27-3
Synonyms: Ala-Ala-Val-Ala p-nitroanilide, AC1N38QQ, A9273_SIGMA, 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide
Molecular Formula: | C20H30N6O6 | Molecular Weight: | 450.488800 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: VEDBEYLQKXTZOG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 84236-98-6
Synonyms: Ala-Arg-Pro-Ala-D-Lys amide trifluoroacetate salt, AC1NN00L, A0205_SIGMA, 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Molecular Formula: | C23H44N10O5 | Molecular Weight: | 540.659460 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: DQZXKKJZHJDMJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminopropanoylamino)-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 2055023-75-9
Molecular Formula: | C33H34N4O4 | Molecular Weight: | 550.600 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: MVCYRHBKYQNFLC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2-aminopropanoylamino)butanedioic acid | CAS Registry Number: 20727-65-5
Synonyms: Alanylaspartic acid, L-Aspartic acid, N-L-alanyl-, CID426317, NSC186912
Molecular Formula: | C7H12N2O5 | Molecular Weight: | 204.180580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XAEWTDMGFGHWFK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-[[6-amino-1-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid | CAS Registry Number: 2614-55-3
Synonyms: AC1N8FLC, Peptidoglycan pentapeptide, A0910_SIGMA, Ala-D-|A-Glu-Lys-D-Ala-D-Ala, Ala-D-gamma-Glu-Lys-D-Ala-D-Ala, 5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid
Molecular Formula: | C20H36N6O8 | Molecular Weight: | 488.535240 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: MCIBYIIODNXVSL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (2R)-2-[[(2R)-2-aminopropanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 202464-68-4
Synonyms: AKOS015922764, KB-144381
Molecular Formula: | C24H39F3N6O9 | Molecular Weight: | 612.596470 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: ZOGSPPHMJALFMN-DGXTUMSLSA-N
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(2 suppliers) | |
(6 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 159939-84-1
Molecular Formula: | C66H114N24O24S | Molecular Weight: | 1659.842 [g/mol] | H-Bond Donor: | 27 | H-Bond Acceptor: | 29 |
InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N
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(9 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 84676-48-2
Synonyms: ALAL, Alanyl-leucyl-alanyl-leucine, CID134813, L-Leucine, N-(N-(N-L-alanyl-L-leucyl)-L-alanyl)-
Molecular Formula: | C18H34N4O5 | Molecular Weight: | 386.486360 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N
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(10 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 76582-70-2
Synonyms: Ala-Leu-Ala-Leu-DNR, (8S-cis)-8-Acetyl-10-[[3-[[N-[N-(N-L-alanyl-L-leucyl)-L-alanyl]-L-leucyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monohydrochloride
Molecular Formula: | C45H62ClN5O14 | Molecular Weight: | 932.451880 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N
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(7 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120116-56-5
Synonyms: SEX PHEROMONE INHIBITOR IPD1
Molecular Formula: | C39H72N8O11 | Molecular Weight: | 829.050 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N
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(4 suppliers)
IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 125383-20-2
Synonyms: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
Molecular Formula: | C57H81F3N12O18 | Molecular Weight: | 1279.317850 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 23 |
InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 119106-85-3
Synonyms: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
Molecular Formula: | C55H82N12O17 | Molecular Weight: | 1183.309780 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 20 |
InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Alanylphosphate, Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021
Molecular Formula: | C3H8NO5P | Molecular Weight: | 169.073081 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N
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(3 suppliers)
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]propanoic acid | CAS Registry Number: 31202-58-1
Synonyms: SCHEMBL2082970, QMLRRONGQFDKAL-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-3-tert-butoxycarbonylsulfanyl-propionic acid
Molecular Formula: | C13H23NO6S | Molecular Weight: | 321.388 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QMLRRONGQFDKAL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate | CAS Registry Number: 87549-54-0
Synonyms: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1
Molecular Formula: | C16H16ClNO6S | Molecular Weight: | 385.819340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87549-53-9
Synonyms: Ala-Pro-Arg-Leu-Arg-Phe-Tyr-Ser
Molecular Formula: | C47H72N14O11 | Molecular Weight: | 1009.161780 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N
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(5 suppliers)
IUPAC Name: acetic acid;(2S)-N-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 144110-40-7
Synonyms: Ala-Pro-Gly-Trp amide acetate salt
Molecular Formula: | C23H32N6O6 | Molecular Weight: | 488.536780 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N
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(5 suppliers)
IUPAC Name: (2S)-N-[(2S)-2-aminopropanoyl]-1-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-44-8
Synonyms: APPNA, Ala-pro-p-nitroanilide, Alanylproline-4-nitroanilide, CID6453929, L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-
Molecular Formula: | C14H18N4O4 | Molecular Weight: | 306.317120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UGYPXDYOSJWGPL-CABZTGNLSA-N
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(4 suppliers)
Molecular Formula: | C67H99N19O25S | Molecular Weight: | 1602.697 [g/mol] | H-Bond Donor: | 25 | H-Bond Acceptor: | 28 |
InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N
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(5 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 128551-40-6
Molecular Formula: | C35H53I2N9O16 | Molecular Weight: | 1109.665 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N
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(8 suppliers)
IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-32-7
Synonyms: Compound, PEPTIDE T, [D-Ala1] Peptide T, CHEBI:401472, AIDS000530, Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr, AIDS-000530, CID73352, NCGC00167163-01, L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid, L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-
Molecular Formula: | C35H55N9O16 | Molecular Weight: | 857.861900 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N
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(17 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Alanyltyrosine, Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid
Molecular Formula: | C12H16N2O4 | Molecular Weight: | 252.266440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-77-4
Synonyms: MolPort-023-276-253, AKOS024456840, [Ala107]-MBP fragment 104-118, [Ala107]-MBP (104-118), [Ala107]-Myelin Basic Protein (104-118), [Ala107]-Myelin Basic Protein Fragment 104-118
Molecular Formula: | C67H104N20O19 | Molecular Weight: | 1493.665260 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 22 |
InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N
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(8 suppliers)
Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565
Molecular Formula: | C139H231N43O39S | Molecular Weight: | 3160.651140 [g/mol] | H-Bond Donor: | 48 | H-Bond Acceptor: | 47 |
InChIKey: VRCDGUGECIERMY-AROORVAXSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-78-5
Synonyms: MolPort-023-276-254, AKOS024456841, [Ala113]-MBP fragment 104-118, [Ala113]-MBP (104-118), [Ala113]-Myelin Basic Protein (104-118), [Ala113]-Myelin Basic Protein Fragment 104-118, GLY-LYS-GLY-ARG-GLY-LEU-SER-LEU-SER-ALA-PHE-SER-TRP-GLY-ALA
Molecular Formula: | C67H104N20O19 | Molecular Weight: | 1493.665260 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 22 |
InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N
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(4 suppliers)
Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II
Molecular Formula: | C165H254N44O55S | Molecular Weight: | 3766.109060 [g/mol] | H-Bond Donor: | 55 | H-Bond Acceptor: | 60 |
InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N
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(7 suppliers)
Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103
Molecular Formula: | C93H155N31O26 | Molecular Weight: | 2123.417900 [g/mol] | H-Bond Donor: | 34 | H-Bond Acceptor: | 31 |
InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N
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(22 suppliers)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)
Molecular Formula: | C20H26N2O5S | Molecular Weight: | 406.495840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N
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