PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione | CAS Registry Number: 68436-53-3
Synonyms: NSC297850, AIDS128783, AIDS-128783, CID326429, ZINC05277758, NSC 297850, 3,6,9,12,15,18,21-Heptaoxa-27-azabicyclo(21.3.1)heptacosa-1(27),23,25-triene-2,22-dione, 3,6,9,12,15,18,21-Heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
Molecular Formula: | C19H27NO9 | Molecular Weight: | 413.418980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: GXVCDVRALIXBEW-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (3S,6S)-3-(1H-imidazol-5-ylmethyl)-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 55253-69-5
Synonyms: Cyclo(his-leu), Cyclo(L-his-L-leu), Cyclo(histidyl-leucyl), CID6453155, 2,5-Piperazinedione, 3-(1H-imidazol-4-ylmethyl)-6-(2-methylpropyl)-, (3S-cis)-
Molecular Formula: | C12H18N4O2 | Molecular Weight: | 250.296920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QYFSHTYKVAOVJM-UWVGGRQHSA-N
| |
(2 suppliers)
IUPAC Name: 3,6-bis(1H-imidazol-5-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 6858-59-9
Synonyms: Cyclo(his-his), Cyclo(histidylhistidyl), Cyclo(histidyl-histidyl), Cyclo(L-histidyl-L-histidyl), CID188998, 2,5-Piperazinedione, 3,6-bis(1H-imidazol-4-ylmethyl)-
Molecular Formula: | C12H14N6O2 | Molecular Weight: | 274.278560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: DTWZALREPCVBIQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 7-hydroxy-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 1016899-93-6
Synonyms: MolPort-039-338-192, 7-Hydroxy-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Molecular Formula: | C11H18N2O3 | Molecular Weight: | 226.276 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YEHIUWVXPQQDMC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-butan-2-yl-6-methylpiperazine-2,5-dione | CAS Registry Number: 90821-99-1
Synonyms: SCHEMBL17867288, MolPort-005-944-423, AKOS012403656, MCULE-4665027314, NP-011226
Molecular Formula: | C9H16N2O2 | Molecular Weight: | 184.239 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JDRIJDPCYNFZIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-butan-2-yl-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 91741-17-2
Synonyms: MolPort-027-616-422, AKOS012403841, 3-sec-Butyl-6-isobutylpiperazine-2,5-dione
Molecular Formula: | C12H22N2O2 | Molecular Weight: | 226.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CCMDAWLYCNFDFN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-butan-2-yl-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 104068-43-1
Synonyms: 2,5-Piperazinedione, 3-(1-methylethyl)-6-(1-methylpropyl)-, ACMC-20m6uk, AGN-PC-00OJQ9, CTK0D8226, AKOS012403654
Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.288700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XIQXUFYJMBDYSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S)-3-amino-4-[[(2S)-5-amino-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[2-[[(2S)-4-methyl-1-oxopent-4-en-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 142959-76-0
Synonyms: Men10354, AC1MJ0I6, Men 10354, Cyclic (acleu-asp-gln-trp-phe-glynh2), Cyclic(acetylleucyl-aspartyl-glutaminyl-tryptophyl-phenylalanyl-glycyl amide), Cyclo(L-alpha-aspartyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycyl-L-leucyl), (3S)-3-amino-4-[[(2S)-5-amino-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[2-[[(2S)-4-methyl-1-oxopent-4-en-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid
Molecular Formula: | C37H46N8O9 | Molecular Weight: | 746.809340 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: XEZFPYHBVYERSG-RKHRJCDKSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
Molecular Formula: | C58H88N12O10 | Molecular Weight: | 1113.416 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: FSAMRNWCORDVDN-PMKTXVALSA-N
| |
(1 supplier)
Molecular Formula: | C59H90N12O10 | Molecular Weight: | 1127.443 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: OYZMGRXDYJEEOD-ZYPTXNKMSA-N
| |
(2 suppliers)
IUPAC Name: (3R,6S)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 22839-23-2
Synonyms: CHEMBL2031514
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.293 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VDMMFAOUINDEGC-QPUJVOFHSA-N
| |
(2 suppliers)
IUPAC Name: 2-[(3R,6S,9S,15S,18S,21S,24S,27S)-15,18-di(butan-2-yl)-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid | CAS Registry Number: 159105-12-1
Synonyms: CYCLOPEPTOLIDE, CYCLOPEPTOLIDE DER., AIDS029507, AIDS-029507, CID461395, Cyclo(L-alanyl-(2S)-2-piperidinecarbonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-alpha-aspartyl-N-methyl-L-isoleucyl-N-methyl-L-isoleucylglycyl-N-methyl-L-valyl-O-methyl-L-tyrosyl), Cyclo[L-alanyl-(2S)-2-piperidinecarbonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-.alpha.-aspartyl-N-methyl-L-isoleucyl-N-methyl-L-isoleucylglycyl-N-methyl-L-valyl-O-methyl-L-tyrosyl]
Molecular Formula: | C57H92N10O13 | Molecular Weight: | 1125.399580 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: VDCLCAXYTCLVQY-YGESTRDJSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
Synonyms: Citrusin II
Molecular Formula: | C37H44N8O7 | Molecular Weight: | 712.808 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QRRCCRJORDBZGC-NELKFLMZSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (3S,6S,9S,12S,15S,18S)-15-benzyl-9-[(2S)-butan-2-yl]-3,18-bis[(1R)-1-hydroxyethyl]-6-methyl-12-(2-methylpropyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 139626-28-1
Synonyms: Citrusin I
Molecular Formula: | C34H53N7O9 | Molecular Weight: | 703.838 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: LZVXYGLCVNPQDY-ITUDXDSCSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |