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  1. 2-Benzyl-1H-benzoimidazole
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    2-Benzyl-1H-benzoimidazole
    CAS: 621-72-7 Formula: C14H12N2 Molecular Weight: 208.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: B194244
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    Technical Identifiers
    IUPAC Name
    2-benzyl-1H-benzimidazole
    SMILES
    C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
    InChIKey
    YTLQFZVCLXFFRK-UHFFFAOYSA-N
    InChI
    1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
    Synonyms
    A833626 | Bendazol;2-Benzylbenzimidazole | UNII-26601THN1D | DTXSID80211157 | 2-Benzyl-1H-benzoimidazole | Bendazolo ...
  2. Estetrol, Estrogen receptor agonist
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    Estetrol, Estrogen receptor agonist
    CAS: 15183-37-6 EC Number: 840-340-4 Formula: C18H24O4 Molecular Weight: 304.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: E336724
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    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
    SMILES
    CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
    InChIKey
    AJIPIJNNOJSSQC-NYLIRDPKSA-N
    InChI
    1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1
    Synonyms
    estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
  3. Iromycin A
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    Iromycin A
    CAS: 213137-53-2 PubChem CID: 54732501 Formula: C19H29NO2 Molecular Weight: 303.44
    ≥98%
    In Stock Item #: I275438
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    IUPAC Name
    6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-4-hydroxy-3-methyl-5-propyl-1H-pyridin-2-one
    SMILES
    CCCC1=C(NC(=O)C(=C1O)C)CC=C(C)CC=CC(C)C
    InChIKey
    HVAVEUHAOCVIPN-DTCTWCMCSA-N
    InChI
    1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+
    Synonyms
    2(1H)-Pyridinone, 6-((2E,5E)-3,7-dimethyl-2,5-octadien-1-yl)-4-hydroxy-3-methyl-5-propyl- | IROMYCIN A | LQZ8C7MJ7D |...
  4. Tilmicosin phosphate salt
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    Tilmicosin phosphate salt
    CAS: 137330-13-3 PubChem CID: 5282522 Formula: C46H83N2O17P Molecular Weight: 967.13
    ≥95% mixture of cis and trans
    In Stock Item #: T329627
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    Technical Identifiers
    IUPAC Name
    (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]etshow more
    SMILES
    CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
    InChIKey
    NESIVXZOSKKUDP-ARVJLQODSA-N
    InChI
    1S/C46H80N2O13.H3O4P/c1-13-36-33(24-57-46-44(56-12)43(55-11)40(53)31(8)59-46)19-25(2)14-15-34(49)28(5)20-32(16-17-48-22-26(3)18-27(4)23-48)42(29(6)35(show more
    Synonyms
    Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
  6. Madecassic acid
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    Madecassic acid
    CAS: 18449-41-7 Formula: C30H48O6 Molecular Weight: 504.71
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: M110189
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    Technical Identifiers
    IUPAC Name
    (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14show more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
    InChIKey
    PRAUVHZJPXOEIF-AOLYGAPISA-N
    InChI
    1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8show more
    Synonyms
    Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
  7. Recombinant Human Serum Albumin from Oryza sativa,OsrHSA
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    Recombinant Human Serum Albumin from Oryza sativa,OsrHSA
    CAS: 70024-90-7 EC Number: 274-272-6 Formula: Molecular Weight: 66.5kD
    for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%
    In Stock Item #: R283936
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    Technical Identifiers
    Species
    Human
    Accession #
    P02768
    Expression system
    Oryza sativa
    Protein Day
    No tag
    Endotoxin Concentration
    <0.125 EU/mg
    Synonyms
    Perfluoropropane|Perflutren|OCTAFLUOROPROPANE|Definity|76-19-7|Propane, octafluoro-|1,1,1,2,2,3,3,3-Octafluoropropane...
  8. Nomega-Allyl-L-arginine hydrochloride
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    Nomega-Allyl-L-arginine hydrochloride
    CAS: 139461-37-3 PubChem CID: 135409360 Formula: C9H18N4O2 Molecular Weight: 214.27
    ≥99%
    Out of Stock Item #: N276458
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-5-[[amino-(prop-2-enylamino)methylidene]amino]pentanoic acid
    SMILES
    C=CCNC(=NCCCC(C(=O)O)N)N
    InChIKey
    ZPQWZDPOLXVMOU-ZETCQYMHSA-N
    InChI
    1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/t7-/m0/s1
    Synonyms
    N | hDDAH inhibitor, 2c | N-omega-allyl-L-arginine | N(G)-Allylarginine | AKOS040756726 | (2S)-2-amino-5-({amino[(pro...
  9. Nomega-Propyl-L-arginine, Inhibitor of Neuronal NOS
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    Nomega-Propyl-L-arginine, Inhibitor of Neuronal NOS
    CAS: 137361-05-8 PubChem CID: 447180 Formula: C9H20N4O2 Molecular Weight: 216.285
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N275154
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
    SMILES
    CCCN=C(N)NCCCC(C(=O)O)N
    InChIKey
    AOMXURITGZJPKB-ZETCQYMHSA-N
    InChI
    1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
    Synonyms
    3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
  10. Nomega-Propyl-L-arginine hydrochloride
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    Nomega-Propyl-L-arginine hydrochloride
    CAS: 137361-05-8 PubChem CID: 447180 Formula: C9H20N4O2 Molecular Weight: 216.285
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N274866
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
    SMILES
    CCCN=C(N)NCCCC(C(=O)O)N
    InChIKey
    AOMXURITGZJPKB-ZETCQYMHSA-N
    InChI
    1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
    Synonyms
    3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
  11. NG-Monomethyl-L-arginine Acetate, Nitric oxide synthase inhibitor
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    NG-Monomethyl-L-arginine Acetate, Nitric oxide synthase inhibitor
    CAS: 53308-83-1 Formula: C7H16N4O2·C2H4O2 Molecular Weight: 248.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: N133898
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    Technical Identifiers
    IUPAC Name
    acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
    SMILES
    CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
    InChIKey
    IKPNWIGTWUZCKM-JEDNCBNOSA-N
    InChI
    1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1
    Synonyms
    (E)-Nw'-methyl-L-arginine compound with acetic acid (1:1) | CCG-222054 | HMS2235N20 | HMS3262E22 | Q27254685 | NG-MON...
  12. L-Arginine-15N4 hydrochloride - ≥98 atom%,≥98.5% CAS No(204633-95-4) by Aladdin Scientific
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    L-Arginine-15N4 hydrochloride
    CAS: 204633-95-4 Formula: C6H1415N4O2·HCl Molecular Weight: 214.64
    Solid ≥98 atom%,≥98.5%
    In Stock Item #: A117773
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)methylideneamino]pentanoic acid;hydrochloride
    SMILES
    C(CC(C(=O)O)N)CN=C(N)N.Cl
    InChIKey
    KWTQSFXGGICVPE-JYJSWXFRSA-N
    InChI
    1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i7+1,8+1,9+1,10+1;
    Synonyms
    15N Labeled arginine hydrochloride；(S)-(+)-Arginine hydrochloride-15N4；L-Arginine-15N4 hydrochloride
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