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  1. GSK690693, Protein kinase C (PKC) inhibitor
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    GSK690693, Protein kinase C (PKC) inhibitor
    CAS: 937174-76-0 EC Number: 804-554-1 Formula: C21H27N7O3 Molecular Weight: 425.48
    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 #: G127527
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
    SMILES
    CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
    InChIKey
    KGPGFQWBCSZGEL-ZDUSSCGKSA-N
    InChI
    1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,2show more
    Synonyms
    (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
  2. Marein
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    Marein
    CAS: 535-96-6 PubChem CID: 6441269 Formula: C21H22O11 Molecular Weight: 450.39
    ≥98%
    In Stock Item #: M342001
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    IUPAC Name
    (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
    SMILES
    O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3
    InChIKey
    XGEYXJDOVMEJNG-HTFDPZBKSA-N
    InChI
    1S/C21H22O11/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,1show more
    Synonyms
    (E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypheny...
  3. RSVA 405 - ≥98%(HPLC) CAS No(140405-36-3) by Aladdin Scientific
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    RSVA 405
    CAS: 140405-36-3 EC Number: 167-403-2 PubChem CID: 135400298 Formula: C17H20N4O2 Molecular Weight: 312.37
    ≥98%(HPLC)
    In Stock Item #: R286690
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    IUPAC Name
    N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
    SMILES
    CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
    InChIKey
    GWQPCBPAOAFXSJ-XDHOZWIPSA-N
    InChI
    1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
    Synonyms
    2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
  4. SAMS peptide
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    SAMS peptide
    CAS: 125911-68-4 PubChem CID: 71773161 Formula: C74H131N29O18S2 Molecular Weight: 1779.15
    ≥95%
    Out of Stock Item #: S274821
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imshow more
    SMILES
    CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CO)NC(=O)C(CCSC)NC(=show more
    InChIKey
    YJAHUEAICBOBTC-CSVPVIMBSA-N
    InChI
    1S/C74H131N29O18S2/c1-38(2)27-51(66(115)100-53(30-43-32-84-37-90-43)67(116)99-52(28-39(3)4)68(117)103-57(40(5)6)70(119)97-45(15-10-11-21-75)61(110)95-show more
  5. Methyl cinnamate
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    Methyl cinnamate
    CAS: 103-26-4 EC Number: 203-093-8 Formula: C10H10O2 Molecular Weight: 162.19
    ≥99%
    In Stock Item #: M106187
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    IUPAC Name
    methyl (E)-3-phenylprop-2-enoate
    SMILES
    COC(=O)C=CC1=CC=CC=C1
    InChIKey
    CCRCUPLGCSFEDV-BQYQJAHWSA-N
    InChI
    1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
    Synonyms
    2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical referenc...
  6. Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylase
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    Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylase
    CAS: 72432-03-2 EC Number: 276-661-6 Formula: C8H17NO5 Molecular Weight: 207.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    In Stock Item #: M129345
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES
    C1C(C(C(C(N1CCO)CO)O)O)O
    InChIKey
    IBAQFPQHRJAVAV-ULAWRXDQSA-N
    InChI
    1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
    Synonyms
    BIDD:GT0732 | MIGLITOL [ORANGE BOOK] | Tox21_111436 | (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-pipe...
  7. Adriamycin, Inhibitor of DNA topoisomerase II alpha
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    Adriamycin, Inhibitor of DNA topoisomerase II alpha
    CAS: 23214-92-8 EC Number: 245-495-6 PubChem CID: 31703 Formula: C27H29NO11 Molecular Weight: 543.5
    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 #: A183027
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    Technical Identifiers
    IUPAC Name
    (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
    InChIKey
    AOJJSUZBOXZQNB-TZSSRYMLSA-N
    InChI
    1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,1show more
    Synonyms
    Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
  8. Isovaleric acid
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    Isovaleric acid
    CAS: 503-74-2 EC Number: 207-975-3 Formula: C5H10O2 Molecular Weight: 102.13
    ≥99%
    In Stock Item #: I108281
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    IUPAC Name
    3-methylbutanoic acid
    SMILES
    CC(C)CC(=O)O
    InChIKey
    GWYFCOCPABKNJV-UHFFFAOYSA-N
    InChI
    1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
    Synonyms
    ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
  9. Urolithin B
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    Urolithin B
    CAS: 1139-83-9 EC Number: 808-493-1 Formula: C13H8O3 Molecular Weight: 212.2
    ≥95%
    In Stock Item #: H166061
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    Technical Identifiers
    IUPAC Name
    3-hydroxybenzo[c]chromen-6-one
    SMILES
    C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
    InChIKey
    WXUQMTRHPNOXBV-UHFFFAOYSA-N
    InChI
    1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
    Synonyms
    3-hydroxy-6H-benzo[c]chromen-6-one | urolithin B | EN300-186402 | m-Anisic aldehyde | 3-Hydroxy-6H-benzo[c]chromen-6-...
  10. Chromic acetate
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    Chromic acetate
    CAS: 1066-30-4 EC Number: 213-909-4 Formula: C6H906Cr Molecular Weight: 229.13
    ≥99.9% metals basis
    In Stock Item #: C108886
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    Technical Identifiers
    IUPAC Name
    chromium(3+);triacetate
    SMILES
    CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
    InChIKey
    WYYQVWLEPYFFLP-UHFFFAOYSA-K
    InChI
    1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
    Synonyms
    Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
  11. Chromic acetate
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    Chromic acetate
    CAS: 1066-30-4 Formula: C6H906Cr Molecular Weight: 229.13
    CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥97%
    In Stock Item #: C108885
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    Technical Identifiers
    IUPAC Name
    chromium(3+);triacetate
    SMILES
    CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
    InChIKey
    WYYQVWLEPYFFLP-UHFFFAOYSA-K
    InChI
    1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
    Synonyms
    Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
  12. Metformin-d6, Hydrochloride
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    Metformin-d6, Hydrochloride
    CAS: 1185166-01-1 Formula: C4H6D6ClN5 Molecular Weight: 171.66
    ≥98 atom% D,≥98%
    In Stock Item #: M357600
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    Technical Identifiers
    IUPAC Name
    3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride
    SMILES
    CN(C)C(=N)N=C(N)N.Cl
    InChIKey
    OETHQSJEHLVLGH-TXHXQZCNSA-N
    InChI
    1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
    Synonyms
    N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride | 1,1-Dimethylbiguanide-d6 (hydrochloride) | AS-6062 | N,N-...
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