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cryptorchidism (DOID:11383)

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  1. ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
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    ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    CAS: 208260-29-1 EC Number: 106-467-8 PubChem CID: 5730 Formula: C23H23N3O3 Molecular Weight: 389.45
    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 #: Z129624
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    Technical Identifiers
    IUPAC Name
    3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
    InChIKey
    PYEFPDQFAZNXLI-UHFFFAOYSA-N
    InChI
    1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
    Synonyms
    Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...
  2. Maleic acid, Agonist of succinate receptor
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    Maleic acid, Agonist of succinate receptor
    CAS: 110-16-7 EC Number: 203-742-5 Formula: C4H4O4 Molecular Weight: 116.07
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    In Stock Item #: M108866
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    IUPAC Name
    (Z)-but-2-enedioic acid
    SMILES
    C(=CC(=O)O)C(=O)O
    InChIKey
    VZCYOOQTPOCHFL-UPHRSURJSA-N
    InChI
    1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
    Synonyms
    AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1,2-Ethylenedicarboxylic acid...
  3. Maleic acid - ≥99%(HPLC) CAS No(110-16-7) by Aladdin Scientific
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    Maleic acid
    CAS: 110-16-7 EC Number: 203-742-5 Formula: C4H4O4 Molecular Weight: 116.07
    Solid ≥99%(HPLC)
    In Stock Item #: M108864
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    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid
    SMILES
    C(=CC(=O)O)C(=O)O
    InChIKey
    VZCYOOQTPOCHFL-UPHRSURJSA-N
    InChI
    1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
    Synonyms
    AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1,2-Ethylenedicarboxylic acid...
  4. Maleic acid
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    Maleic acid
    CAS: 110-16-7 EC Number: 203-742-5 Formula: C4H4O4 Molecular Weight: 116.07
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥99%
    In Stock Item #: M108865
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    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid
    SMILES
    C(=CC(=O)O)C(=O)O
    InChIKey
    VZCYOOQTPOCHFL-UPHRSURJSA-N
    InChI
    1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
    Synonyms
    AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1,2-Ethylenedicarboxylic acid...
  5. SRPIN340
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    SRPIN340
    CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35
    ≥98%
    In Stock Item #: S125426
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    IUPAC Name
    N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
    SMILES
    C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
    InChIKey
    DWFGGOFPIISJIT-UHFFFAOYSA-N
    InChI
    1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
    Synonyms
    BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
  6. WHI-P131 hydrochloride
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    WHI-P131 hydrochloride
    CAS: 188829-39-2 PubChem CID: 22022153 Formula: C16H16ClN3O3 Molecular Weight: 333.77
    ≥98%
    Out of Stock Item #: W274689
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    IUPAC Name
    4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol;hydrochloride
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OC.Cl
    InChIKey
    HNJNNCPPISFBGR-UHFFFAOYSA-N
    InChI
    1S/C16H15N3O3.ClH/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10;/h3-9,20H,1-2H3,(H,17,18,19);1H
    Synonyms
    4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenolhydrochloride
  7. N-Nitrosodiethylamine
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    N-Nitrosodiethylamine
    CAS: 55-18-5 EC Number: 200-226-1 Formula: C4H10N2O Molecular Weight: 102.14
    ≥99%
    In Stock Item #: N109571
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    Technical Identifiers
    IUPAC Name
    N,N-diethylnitrous amide
    SMILES
    CCN(CC)N=O
    InChIKey
    WBNQDOYYEUMPFS-UHFFFAOYSA-N
    InChI
    1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
    Synonyms
    EN300-1296529 | MLS002415760 | RCRA waste number U174 | N,N-diethylnitrous amide | UNII-3IQ78TTX1A | AKOS015903105 | ...
  8. AMG 333
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    AMG 333
    CAS: 1416799-28-4 Formula: C20H12F5N3O4 Molecular Weight: 453.33
    ≥98%(HPLC)
    In Stock Item #: A287015
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    Technical Identifiers
    IUPAC Name
    6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
    SMILES
    C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
    InChIKey
    QEBYISWYMFIXOZ-INIZCTEOSA-N
    InChI
    1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/sshow more
    Synonyms
    AKOS037648724 | SCHEMBL14332808 | N17022 | BDBM50463850 | (S)-6-(((3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyrid...
  9. 2-Chloro-1,4-phenylenediamine Sulfate
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    2-Chloro-1,4-phenylenediamine Sulfate
    CAS: 61702-44-1 EC Number: 262-915-3 Formula: C6H7ClN2·H2SO4 Molecular Weight: 240.66
    ≥96%
    In Stock Item #: C134388
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    Technical Identifiers
    IUPAC Name
    2-chlorobenzene-1,4-diamine;sulfuric acid
    SMILES
    C1=CC(=C(C=C1N)Cl)N.OS(=O)(=O)O
    InChIKey
    GQFGHCRXPLROOF-UHFFFAOYSA-N
    InChI
    1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
    Synonyms
    2-Cl-p-PD | W-105108 | 1,4-Benzenediamine, 2-chloro-, sulfate | p-Phenylenediamine, 2-chloro-, sulfate | CCRIS 145 | ...
  10. AHN 1-055 hydrochloride
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    AHN 1-055 hydrochloride
    CAS: 202646-03-5 PubChem CID: 45260711 Formula: C21H23F2NO•HCl Molecular Weight: 379.88
    Solid 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 #: F287107
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    IUPAC Name
    3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride
    SMILES
    CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
    InChIKey
    YOORVSGDAHWVMC-UHFFFAOYSA-N
    InChI
    1S/C21H23F2NO.ClH/c1-24-18-10-11-19(24)13-20(12-18)25-21(14-2-6-16(22)7-3-14)15-4-8-17(23)9-5-15;/h2-9,18-21H,10-13H2,1H3;1H
    Synonyms
    3α-Bis-(4-fluorophenyl) Methoxytropane hydrochloride
  11. 3,4-Dichlorobenzotrichloride - ≥96% CAS No(13014-24-9) by Aladdin Scientific
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    3,4-Dichlorobenzotrichloride
    CAS: 13014-24-9 EC Number: 235-869-7 Formula: Cl2C6H3CCl3 Molecular Weight: 264.36
    ≥96%
    In Stock Item #: D166883
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    Technical Identifiers
    IUPAC Name
    1,2-dichloro-4-(trichloromethyl)benzene
    SMILES
    C1=CC(=C(C=C1C(Cl)(Cl)Cl)Cl)Cl
    InChIKey
    ATYLRBXENHNROH-UHFFFAOYSA-N
    InChI
    1S/C7H3Cl5/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
    Synonyms
    3,4-Dichloro-1-(trichloromethyl)benzene | PENTACHLOROTOLUENE, ALPHA,ALPHA,ALPHA,3,4- | .alpha.,.alpha.,.alpha.,3,4-Pe...
  12. AMG 333
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    AMG 333
    CAS: 1416799-28-4 Formula: C20H12F5N3O4 Molecular Weight: 453.33
    10mM in DMSO
    In Stock Item #: A421542
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    Technical Identifiers
    IUPAC Name
    6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
    SMILES
    C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
    InChIKey
    QEBYISWYMFIXOZ-INIZCTEOSA-N
    InChI
    1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/sshow more
    Synonyms
    AKOS037648724 | SCHEMBL14332808 | N17022 | BDBM50463850 | (S)-6-(((3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyrid...
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