PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[4-(2-pyren-2-ylethynyl)phenyl]butanamide | CAS Registry Number: 1807521-02-3
Molecular Formula: | C34H32N4O3 | Molecular Weight: | 544.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SUCRAUNHFQZTRB-UHFFFAOYSA-N
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IUPAC Name: (4aR,6R,7S,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 86579-26-2
Molecular Formula: | C10H12N5O5P | Molecular Weight: | 313.206542 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: RKTKVCXPDZQRMU-HCWDBRDZSA-N
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(3 suppliers)
IUPAC Name: (4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 395069-86-0
Synonyms: Pep-1 uncapped
Molecular Formula: | C136H195N35O33 | Molecular Weight: | 2848.200 [g/mol] | H-Bond Donor: | 42 | H-Bond Acceptor: | 40 |
InChIKey: USGGLBHJJYVLEN-WEYOJKFFSA-N
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(6 suppliers)
IUPAC Name: (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-5-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1541011-97-5
Synonyms: TVFTSWEEYLDWV, pep 2-8, BDBM217366, AKOS034831586
Molecular Formula: | C83H110N16O24 | Molecular Weight: | 1715.881 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 24 |
InChIKey: ORPZALWAWWEEDP-NXXUBLNKSA-N
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(2 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1315378-69-8
Synonyms: AKOS024456695
Molecular Formula: | C60H93N13O17 | Molecular Weight: | 1268.500 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 19 |
InChIKey: SODUKHPKIVEQLX-OCXIBOJYSA-N
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(3 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1315378-67-6
Synonyms: AKOS024456694
Molecular Formula: | C62H95N13O19 | Molecular Weight: | 1326.500 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 21 |
InChIKey: KGQYILLVACJAQP-XMCCVONBSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 1315378-76-7
Synonyms: AKOS024456693
Molecular Formula: | C59H89N13O20 | Molecular Weight: | 1300.400 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 22 |
InChIKey: AHURAWWDQDDHNP-OIKDQGPWSA-N
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(5 suppliers)
IUPAC Name: (2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 328944-75-8
Synonyms: MolPort-023-276-155, AKOS024456692
Molecular Formula: | C60H93N13O18 | Molecular Weight: | 1284.456720 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 20 |
InChIKey: YWTNLHXVGSIPEM-YDSVATBTSA-N
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(7 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 243843-42-7
Synonyms: GluR2m, MolPort-023-276-153, AKOS024456690
Molecular Formula: | C49H92N18O13S | Molecular Weight: | 1173.432580 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: DTYSOEUWYZLCBY-MFTMZZJWSA-N
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(3 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1423381-07-0
Synonyms: myr-pep2m, AKOS024457808
Molecular Formula: | C63H118N18O14S | Molecular Weight: | 1383.800 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: WOHZPGNQJGMOFO-KJNWLHRWSA-N
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(6 suppliers)
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 243843-43-8
Synonyms: PEP4C, GluR4cr, MolPort-023-276-154, AKOS024456691
Molecular Formula: | C48H91N17O13S | Molecular Weight: | 1146.407240 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 19 |
InChIKey: PUDVEKDEUNWDBZ-SKYKFSGJSA-N
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(11 suppliers)
IUPAC Name: 2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide | CAS Registry Number: 141286-78-4
Synonyms: 2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide, P99, NCGC00015379-01, Lopac-D-8941, AC1O7G2N, SureCN1171583, Lopac0_000800, D8941_SIGMA, CHEMBL1097940, CTK8E9461, HMS3262O22, CCG-204884, LP00800, NCGC00015379-02, NCGC00015379-03, NCGC00015379-04, NCGC00094134-01, NCGC00094134-02, EU-0100800, D 8941
Molecular Formula: | C16H16F2N2O4S2 | Molecular Weight: | 402.436046 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GTACSIONMHMRPD-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenol | CAS Registry Number: 130064-30-1
Synonyms: CHEBI:279906, CID195645, NSC610511, 2-(4-(2-Piperidinoethoxy)phenyl)-3-(4-hydroxyphenyl)-2H-1-benzopyran, 4-{2-[4-(2-Piperidin-1-yl-ethoxy)-phenyl]-2H-chromen-3-yl}-phenol
Molecular Formula: | C28H29NO3 | Molecular Weight: | 427.534760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FIYLLNDHLJCAAC-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-[3-(1-phenylethylamino)propyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 102629-88-9
Synonyms: Decarbamoylpepleomycin, Pepleomycin, decarbamoyl-
Molecular Formula: | C60H87N17O20S2 | Molecular Weight: | 1430.564680 [g/mol] | H-Bond Donor: | 21 | H-Bond Acceptor: | 31 |
InChIKey: NAQYZRWMYBRSCO-XIBYTLJMSA-N
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(9 suppliers)
IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-oxo-1-[2-[4-[4-[3-(1-phenylethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate; sulfuric acid | CAS Registry Number: 68247-85-8
Synonyms: Pepleo, Pepleomycin sulfate, Pepleomycin, peplomycin sulfate, Peplomycin sulfate salt, BLM-PEP(-CU), CCRIS 2471, Peplomycin Sulfate (1:1), Peplomycin sulfate [USAN:JAN], EINECS 274-588-4, NK 631, NSC276382, NSC 276382, BLEOMYCIN PEP -CU (FORMERLY), C61H88N18O21S2.H2O4S, Peplomycin Sulfate (sulfate salt 1:1), LS-102345, 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate, Bleomycinamide, N(sup 1)-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt), Bleomycinamide, N1-(3-((1-phenylethyl)amino)propyl)-, (S)-, sulfate (1:1) (salt)
Molecular Formula: | C61H90N18O25S3 | Molecular Weight: | 1571.667900 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 35 |
InChIKey: ZHHIHQFAUZZMTG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-oxo-1-[2-[4-[4-[3-(1-phenylethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate; sulfuric acid | CAS Registry Number: 70384-29-1
Synonyms: Pepleo, Pepleomycin sulfate, peplomycin sulfate, Pepleomycin, Peplomycin sulfate salt, BLM-PEP(-CU), CCRIS 2471, Peplomycin Sulfate (1:1), Peplomycin sulfate [USAN:JAN], EINECS 274-588-4, NK 631, NSC276382, NSC 276382, 68247-85-8 (Parent), CID122804, BLEOMYCIN PEP -CU (FORMERLY), C61H88N18O21S2.H2O4S, Peplomycin Sulfate (sulfate salt 1:1), LS-102345, 3-((S)-1'-Phenylethylamino)propylamino-bleomycin sulfate
Molecular Formula: | C61H90N18O25S3 | Molecular Weight: | 1571.667900 [g/mol] | H-Bond Donor: | 23 | H-Bond Acceptor: | 34 |
InChIKey: ZHHIHQFAUZZMTG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: [(2R,3aR,13aR)-2,4,10,11,13-pentaacetyloxy-1-benzoyloxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 670257-89-3
Molecular Formula: | C43H51NO15 | Molecular Weight: | 821.873 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: SHDZRELSKRRBMR-SNWYSCOLSA-N
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