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Items 13-24 of 147

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  1. Methyl Vanillate
      Grade & Purity: 
    • ≥99%
    Cas Number: 3943-74-6        EC Number: 223-525-9
    Formula:  C9H10O4        Molecular Weight: 182.17
    IUPAC Name:  methyl 4-hydroxy-3-methoxybenzoate
    SMILES:  COC1=C(C=CC(=C1)C(=O)OC)O
    InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3
    Synonyms: 3-methoxy-4-(hydroxy)benzoic acid methyl ester | 4-hydroxy-5-methoxy-benzoic acid methyl ester | AKOS000120673 | Meth...
  2. FH535
      Grade & Purity: 
    • ≥98%
    Cas Number: 108409-83-2
    Formula:  C13H10Cl2N2O4S        Molecular Weight: 361.2
    IUPAC Name:  2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
    SMILES:  CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
    InChIKey: AXNUEXXEQGQWPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10Cl2N2O4S/c1-8-6-10(17(18)19)3-5-12(8)16-22(20,21)13-7-9(14)2-4-11(13)15/h2-7,16H,1H3
    Synonyms: FH535 | FH-535 | HB0288 | HMS3653N07 | BDBM50509999 | FH535, >=98% (HPLC) | SB19433 | HY-15721 | J-002138 | C13H10Cl2...
  3. FzM1.8, Allosteric modulator of FZD 4
    Cas Number: 2204290-85-5
    Formula:  C18H14N2O4        Molecular Weight: 322.32
    IUPAC Name:  3-hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid
    SMILES:  C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC(=CC(=C3)C(=O)O)O
    InChIKey: XGNNCRZDDAJBFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14N2O4/c21-16-9-13(17(22)23)8-15(10-16)20-18(24)19-14-6-5-11-3-1-2-4-12(11)7-14/h1-10,21H,(H,22,23)(H2,19,20,24)
    Synonyms: 3-Hydroxy-5-[[(2-Naphthalenylamino)carbonyl]amino]benzoic acid
  4. Prodigiosin
    Cas Number: 82-89-3        Compound CID:  135455579
    Formula:  C20H25N3O        Molecular Weight: 323.43
    IUPAC Name:  (2Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole
    SMILES:  CCCCCC1=C(NC(=C1)C=C2C(=CC(=N2)C3=CC=CN3)OC)C
    InChIKey: SHUNBVWMKSXXOM-UNOMPAQXSA-N
    InChI:  InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21-22H,4-6,8H2,1-3H3/b19-12-
    Synonyms: Prodigiosine | 4-Methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-2,2'-bi[1H-pyrrole] | DTXSID001018969 | SM...
  5. AMBMP hydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 2095432-75-8
    Formula:  C19H18N4O3•HCl        Molecular Weight: 386.84
    IUPAC Name:  4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride
    SMILES:  COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl
    InChIKey: XZOFNDFDGVAIEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18N4O3.ClH/c1-24-14-4-2-3-13(8-14)15-9-18(23-19(20)22-15)21-10-12-5-6-16-17(7-12)26-11-25-16;/h2-9H,10-11H2,1H3,(H3,20,21,22,23);1H
    Synonyms: BML 284 | CID 11210285 | N4-(1,3-Benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-2,4-pyrimidinediamine hydrochloride | BM...
  6. Fluocinolone Acetonide, Glucocorticoid receptor agonist
    Cas Number: 67-73-2        EC Number: 200-668-5
    Formula:  C24H30F2O6        Molecular Weight: 452.49
    IUPAC Name:  (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-show more
    SMILES:  CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C
    InChIKey: FEBLZLNTKCEFIT-VSXGLTOVSA-N
    InChI:  InChI=1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,show more
    Synonyms: 6-alpha,9-alpha-Difluoro-16-alpha-hydroxyprednisolone 16,17-acetonide | 6alpha,9alpha-Difluoro-16alpha-hydroxyprednis...
  7. Hexachlorophene, Inhibitor of N-Acylphosphatidylethanolamine-phospholipase D
    Cas Number: 70-30-4        EC Number: 200-733-8
    Formula:  CH2[C6H(Cl)3OH]2        Molecular Weight: 406.9
    IUPAC Name:  3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
    SMILES:  C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
    InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2
    Synonyms: 2,2'-methanediylbis(3,4,6-trichlorophenol) | hexachlorophene | IWW5FV6NK2 | 2,5,6-trichlorophenol) | 6,6'-Methylenebi...
  8. IWP-2
      Grade & Purity: 
    • ≥98%
    Cas Number: 686770-61-6
    Formula:  C22H18N4O2S3        Molecular Weight: 466.6
    IUPAC Name:  N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
    SMILES:  CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
    InChIKey: WRKPZSMRWPJJDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23show more
    Synonyms: BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
  9. IWR-1
      Grade & Purity: 
    • ≥98%
    Cas Number: 1127442-82-3
    Formula:  C25H19N3O3        Molecular Weight: 409.44
    IUPAC Name:  4-[(1S,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-quinolin-8-ylbenzamide
    SMILES:  C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
    InChIKey: ZGSXEXBYLJIOGF-ALFLXDJESA-N
    InChI:  InChI=1S/C25H19N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-12,16-17,20-21H,13H2,(H,show more
    Synonyms: IWR1 | 4-(1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-N-8-quinolinyl-Benzamide | rel-4-[(3aR,4S,7...
  10. Echinacoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 82854-37-3
    Formula:  C35H46O20        Molecular Weight: 786.73
    IUPAC Name:  [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4Rshow more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC4C(C(C(C(O4)CO)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
    InChIKey: FSBUXLDOLNLABB-ISAKITKMSA-N
    InChI:  InChI=1S/C35H46O20/c1-14-24(42)26(44)29(47)35(51-14)55-32-30(48)34(49-9-8-16-3-6-18(38)20(40)11-16)53-22(13-50-33-28(46)27(45)25(43)21(12-36)52-33)31(show more
    Synonyms: A12039 | s3783 | .BETA.-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->3)-O-(...
  11. BML 284
      Grade & Purity: 
    • ≥98%
    Cas Number: 853220-52-7
    Formula:  C19H18N4O3        Molecular Weight: 350.4
    IUPAC Name:  4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine
    SMILES:  COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4
    InChIKey: FABQUVYDAXWUQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18N4O3/c1-24-14-4-2-3-13(8-14)15-9-18(23-19(20)22-15)21-10-12-5-6-16-17(7-12)26-11-25-16/h2-9H,10-11H2,1H3,(H3,20,21,22,23)
    Synonyms: N4-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine | BCP17186 | N4-[(2H-1,3-benzodioxol-5-...
  12. Salinomycin
    Cas Number: 53003-10-4        EC Number: 258-290-1        Compound CID:  3085092
    Formula:  C42H70O11        Molecular Weight: 751
    IUPAC Name:  (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8show more
    SMILES:  CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C(=O)O
    InChIKey: KQXDHUJYNAXLNZ-XQSDOZFQSA-N
    InChI:  InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52show more
    Synonyms: 62UXS86T64 | BS-17023 | BDBM430647 | SALINOMYCIN [HSDB] | HSDB 7032 | J-524236 | A829344 | Salinomycin (from Streptom...
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