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Phosphatase

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Items 13-24 of 269

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  1. Okadaic acid sodium salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 209266-80-8
    Formula:  C44H67NaO13        Molecular Weight: 826.98
    IUPAC Name:  sodium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yshow more
    SMILES:  CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[Na+]
    InChIKey: BYHIFOCTDVNQQT-GHIYGBLASA-M
    InChI:  InChI=1S/C44H68O13.Na/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-show more
    Synonyms: sodium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2/'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-met...
  2. NSC 663284 (DA3003-1)
      Grade & Purity: 
    • ≥98%
    Cas Number: 383907-43-5
    Formula:  C15H16ClN3O3        Molecular Weight: 321.76
    IUPAC Name:  6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
    SMILES:  C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl
    InChIKey: BMKPVDQDJQWBPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2
    Synonyms: NCGC00092289-02 | 6-Chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione | NCI60_021732 | 5,6-chloro-7-[[2-(4-...
  3. NSC 95397
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 93718-83-3
    Formula:  C14H14O4S2        Molecular Weight: 310.38
    IUPAC Name:  2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
    InChIKey: MAASHDQFQDDECQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
    Synonyms: KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
  4. Azoxystrobin
    Cas Number: 131860-33-8
    Formula:  C22H17N3O5        Molecular Weight: 403.39
    IUPAC Name:  methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
    SMILES:  COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC
    InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N
    InChI:  InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
    Synonyms: (E)-methyl 2-[2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)pheny]-3-methoxypropenoate | Benzeneacetic acid, 2-[[6-(2-cyanop...
  5. Calcium Glycerophosphate Hydrate
      Grade & Purity: 
    • ≥95%
    Cas Number: 27214-00-2
    Formula:  C3H7CaO6P·xH2O        Molecular Weight: 210.13(as Anhydrous)
    IUPAC Name:  calcium;2,3-dihydroxypropyl phosphate
    SMILES:  C(C(COP(=O)([O-])[O-])O)O.[Ca+2]
    InChIKey: IWIRHXNCFWGFJE-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
    Synonyms: C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | Calcium 1-glycero...
  6. L-690,330
    Cas Number: 142523-38-4
    Formula:  C8H12O8P2        Molecular Weight: 298.13
    IUPAC Name:  [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid
    SMILES:  CC(OC1=CC=C(C=C1)O)(P(=O)(O)O)P(=O)(O)O
    InChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O8P2/c1-8(17(10,11)12,18(13,14)15)16-7-4-2-6(9)3-5-7/h2-5,9H,1H3,(H2,10,11,12)(H2,13,14,15)
    Synonyms: NILUTAMIDE (EP MONOGRAPH) | BRD-K28470988-001-01-2 | SR-01000597623-1 | J-007663 | Phosphonic acid, (1-(4-hydroxyphen...
  7. L-p-Bromotetramisole oxalate
      Grade & Purity: 
    • ≥98%
    Cas Number: 62284-79-1        EC Number: 263-487-0        Compound CID:  2724023
    Formula:  C11H11BrN2S•C2H2O4        Molecular Weight: 373.22
    IUPAC Name:  (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;oxalic acid
    SMILES:  C1CSC2=NC(CN21)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O
    InChIKey: ZULBIBHDIQCNIS-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6)/t10-;/m1./s1
    Synonyms: BMK1-H3 | NCGC00260706-01 | MLS-0317970.P017 | S(-)-p-Bromotetramisole oxalate | EU-0100021 | MLS000860040 | CCG-2213...
  8. Carbutamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 339-43-5
    Formula:  C11H17N3O3S        Molecular Weight: 271.34
    IUPAC Name:  1-(4-aminophenyl)sulfonyl-3-butylurea
    SMILES:  CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
    InChIKey: VDTNNGKXZGSZIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N3O3S/c1-2-3-8-13-11(15)14-18(16,17)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15)
    Synonyms: Urea, 1-butyl-3-sulfanilyl- | BRN 2218915 | 4-amino-N-(butylcarbamoyl)benzenesulfonamide | Ca 1022 | Diabetoplex | Em...
  9. N-Lauryldiethanolamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1541-67-9
    Formula:  C16H35NO2        Molecular Weight: 273.46
    IUPAC Name:  2-[dodecyl(2-hydroxyethyl)amino]ethanol
    SMILES:  CCCCCCCCCCCCN(CCO)CCO
    InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
    Synonyms: EINECS 216-277-8 | n-Dodecylbis(hydroxyethyl)amine | Bis(2-hydroxyethyl) Lauryl Amine | Ethanol,2,2'-(dodecylimino)bi...
  10. PTP1B Inhibitor inhibitor
      Grade & Purity: 
    • ≥95%
    Cas Number: 765317-72-4        Compound CID:  448662
    Formula:  C26H19Br2N3O7S3        Molecular Weight: 741.45
    IUPAC Name:  3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
    SMILES:  CCC1=C(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C5=CC(=C(C(=C5)Br)O)Br
    InChIKey: SXKBTDJJEQQEGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H19Br2N3O7S3/c1-2-21-23(24(32)14-11-19(27)25(33)20(28)12-14)18-8-7-17(13-22(18)38-21)41(36,37)30-15-3-5-16(6-4-15)40(34,35)31-26-29-9-10-3show more
    Synonyms: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzofuran-6-sulfonamide | PTP1B-inhi...
  11. Pentamidine
      Grade & Purity: 
    • ≥98%
    Cas Number: 100-33-4        Compound CID:  4735
    Formula:  C19H24N4O2        Molecular Weight: 340.43
    IUPAC Name:  4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
    SMILES:  C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N
    InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
    Synonyms: 4,4'-Diamidinodiphenoxypentane | 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide
  12. Tacrolimus Monohydrate
      Grade & Purity: 
    • ≥80%(HPLC)
    Cas Number: 109581-93-3
    Formula:  C44H69NO12 · H2O        Molecular Weight: 822.03
    IUPAC Name:  (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,show more
    SMILES:  CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O
    InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N
    InChI:  InChI=1S/C44H69NO12.H2O/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)show more
    Synonyms: D00107 | Tacrolimus, Pharmaceutical Secondary Standard; Certified Reference Material | TACROLIMUS [USP-RS] | TACROLIM...
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