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Search results for: '853-658-3'

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  1. Dehydroisoandrosterone 3-acetate
    Cas Number:  853-23-6       EC Number: 212-714-1
    Formula:  C21H30O3
    Molecular weight:  330.46
    Synonyms:  Dehydroepiandrosterone acetate|853-23-6|Prasterone acetate|Dehydroisoandrosterone 3-acetate|Dhea ace...
    SMILES:  CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C
    InChIKey:  NCMZQTLCXHGLOK-ZKHIMWLXSA-N
    InChI:  InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1
  2. (Dichloromethyl)trimethylsilane
    1 Citations
    Cas Number:  5926-38-5
    Formula:  (CH3)3SiCHCl2
    Molecular weight:  157.11
    Synonyms:  (Dichloromethyl)trimethylsilane, 96% | 8GQP7DV48U | SCHEMBL4731857 | (dichloromethyl) trimethylsilan...
    SMILES:  C[Si](C)(C)C(Cl)Cl
    InChIKey:  XJTUNBKAWATELL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10Cl2Si/c1-7(2,3)4(5)6/h4H,1-3H3
  3. , Activator of CFTR
    UCCF-853, Activator of CFTR
    Cas Number:  625458-06-2
    Synonyms:  UCCF-853|625458-06-2|1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one|1-(...
    SMILES:  C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O
    InChIKey:  NMPJFFWYEIIGFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8ClF3N2O/c15-9-2-1-3-10(7-9)20-12-5-4-8(14(16,17)18)6-11(12)19-13(20)21/h1-7H,(H,19,21)
  4. , Androgen Receptor antagonist
    Nilutamide, Androgen Receptor antagonist
    1 Citations
    Cas Number:  63612-50-0
    Formula:  C12H10F3N3O4
    Molecular weight:  317.22
    Synonyms:  5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione | 5,5-dimethyl-3-(4-nitro...
    SMILES:  CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C
    InChIKey:  XWXYUMMDTVBTOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)
  5. 3-Chloro-4-fluorophenylacetonitrile
    Cas Number:  658-98-0
    Formula:  C8H5ClFN
    Molecular weight:  169.6
    Synonyms:  3-Chloro-4-Fluorophenylacetonitrile|658-98-0|3-chloro-4-fluorobenzyl cyanide|2-(3-chloro-4-fluorophe...
    SMILES:  C1=CC(=C(C=C1CC#N)Cl)F
    InChIKey:  GAUHFGRZXPVMQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClFN/c9-7-5-6(3-4-11)1-2-8(7)10/h1-2,5H,3H2
  6. Ethylene Glycol Monoisobutyl Ether
    Cas Number:  4439-24-1
    Formula:  C6H14O2
    Molecular weight:  118.18
    Synonyms:  AKOS009157820 | Q63408654 | 2-(2-Methylpropoxy)ethanol | Ethanol, 2-isobutoxy- | InChI=1/C6H14O2/c1-...
    SMILES:  CC(C)COCCO
    InChIKey:  HHAPGMVKBLELOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-6(2)5-8-4-3-7/h6-7H,3-5H2,1-2H3
  7. 2,3-Dichloroanisole
    Cas Number:  1984-59-4
    Formula:  C7H6Cl2O
    Molecular weight:  177.02
    Synonyms:  EN300-6472620 | FT-0609549 | 2,3-dichloro anisole | D2306 | SY036391 | BCP22747 | PD055606 | 1,2-bis...
    SMILES:  COC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  HFEASCCDHUVYKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
  8. Monomethyl Itaconate
    Cas Number:  7338-27-4
    Formula:  C6H8O4
    Molecular weight:  144.13
    Synonyms:  3-Methyl-2-indolinone | METHYL 1-CARBOXY-1-(METHYLENE)-3-PROPANOATE | DTXSID20223618 | methylitacona...
    SMILES:  COC(=O)CC(=C)C(=O)O
    InChIKey:  OIYTYGOUZOARSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9)
  9. Butyl acetate
    161 Citations
    Cas Number:  123-86-4       EC Number: 204-658-1
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  Butyl acetate, United States Pharmacopeia (USP) Reference Standard | EINECS 204-658-1 | UNII-464P5N1...
    SMILES:  CCCCOC(=O)C
    InChIKey:  DKPFZGUDAPQIHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
  10. Bromophos-methyl Standard
    1 Citations
    Cas Number:  2104-96-3       EC Number: 218-277-3
    Formula:  C8H8BrCl2O3PS
    Molecular weight:  366
    Synonyms:  Bromofos|BROMOPHOS|2104-96-3|Bromophos-methyl|Bromovur|Nexagan|Mexion|Nexion|Omexan|Brophene|Drillzi...
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl
    InChIKey:  NYQDCVLCJXRDSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
  11. timcodar
    Cas Number:  179033-51-3
    Synonyms:  TIMCODAR [WHO-DD] | Timcodar [INN] | (S)-N-BENZYL-P-CHLORO-.ALPHA.-(N-METHYL-2-(3,4,5-TRIMETHOXYPHEN...
    SMILES:  COc1cc(cc(c1OC)OC)C(=O)C(=O)N([C@H](C(=O)N(C(CCc1ccncc1)CCc1ccncc1)Cc1ccccc1)Cc1ccc(cc1)Cl)C
    InChIKey:  MQSMWZHHUGSULF-QNGWXLTQSA-N
    InChI:  InChI=1S/C43H45ClN4O6/c1-47(43(51)40(49)34-27-38(52-2)41(54-4)39(28-34)53-3)37(26-32-10-14-35(44)15-11-32)42(50)48(29-33-8-6-5-7-9-33)36(16-12-30-18-22-45-23-19-30)17-13-31-20-24-46-25-21-31/h5-11,14-See more
  12. 1,3-Cyclohexadiene
    3 Citations
    Cas Number:  592-57-4       EC Number: 209-764-1
    Formula:  C6H8
    Molecular weight:  80.13
    Synonyms:  1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...
    SMILES:  C1CC=CC=C1
    InChIKey:  MGNZXYYWBUKAII-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
  13. potassium;(3-tert-butoxycarbonyl-3-azabicyclo[4.1.0]heptan-6-yl)-trifluoro-boranuide
    Cas Number:  2095504-46-2       EC Number: 853-658-3
    Formula:  C11H18BNO2F3-·K+
    Molecular weight:  303.17
    Synonyms:  EN300-7546698 | potassium(3-(tert-butoxycarbonyl)-3-azabicyclo[4.1.0]heptan-6-yl)trifluoroborate | 2...
    SMILES:  [B-](C12CCN(CC1C2)C(=O)OC(C)(C)C)(F)(F)F.[K+]
    InChIKey:  DDXOCWAAULENJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18BF3NO2.K/c1-10(2,3)18-9(17)16-5-4-11(12(13,14)15)6-8(11)7-16;/h8H,4-7H2,1-3H3;/q-1;+1
  14. ARS-853 (ARS853)
    Cas Number:  1629268-00-3
    Formula:  C22H29ClN4O3
    Molecular weight:  432.94
    Synonyms:  2-​Propen-​1-​one,1-​[3-​[4-​[2-​[[4-​chloro-​2-​hydroxy-​5-​(1-​methylcyc...
    SMILES:  CC1(CC1)C2=CC(=C(C=C2Cl)O)NCC(=O)N3CCN(CC3)C4CN(C4)C(=O)C=C
    InChIKey:  IPFOCHMOYUMURK-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29ClN4O3/c1-3-20(29)27-13-15(14-27)25-6-8-26(9-7-25)21(30)12-24-18-10-16(22(2)4-5-22)17(23)11-19(18)28/h3,10-11,15,24,28H,1,4-9,12-14H2,2H3
  15. 3,4-Difluorophenylacetonitrile
    Cas Number:  658-99-1       EC Number: 211-528-8
    Formula:  F2C6H3CH2CN
    Molecular weight:  153.13
    Synonyms:  3,4-Difluorophenylacetonitrile|658-99-1|2-(3,4-difluorophenyl)acetonitrile|3,4-Difluorobenzyl cyanid...
    SMILES:  C1=CC(=C(C=C1CC#N)F)F
    InChIKey:  GNPYERUNJMDEFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2
  16. 1,2-Diamino-4-(trifluoromethoxy)benzene
    Cas Number:  658-89-9
    Formula:  C7H7F3N2O
    Molecular weight:  192.14
    Synonyms:  4-(trifluoromethoxy)benzene-1,2-diamine|658-89-9|1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE|4-trifluoro...
    SMILES:  C1=CC(=C(C=C1OC(F)(F)F)N)N
    InChIKey:  PIOKGAUSPFWRMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
  17. 1-Methylpyridinium Chloride
    10 Citations
    Cas Number:  7680-73-1
    Formula:  C6H8ClN
    Molecular weight:  129.59
    Synonyms:  LRK3W477YB | EC 231-658-9 | 1-methylpyridin-1-ium chloride | Methyl pyridinium chloride | DTXSID5093...
    SMILES:  C[N+]1=CC=CC=C1.[Cl-]
    InChIKey:  QAIGYXWRIHZZAA-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H8N.ClH/c1-7-5-3-2-4-6-7;/h2-6H,1H3;1H/q+1;/p-1
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  1. Small molecule 64 items
  2. Unknown 9 items
  3. Peptide 1 item
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  1. CDK13 10 items
  2. CDK9 6 items
  3. CDK7 5 items
  4. CDKL5 5 items
  5. CDK8 5 items
  6. CDK17 5 items
  7. CDK2 5 items
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  44. PDGFRA 2 items
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  48. MAPK12 2 items
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  50. MAP3K7 2 items
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  52. MAP4K4 2 items
  53. MAP2K7 2 items
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  61. TIE1 2 items
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  66. MAPK14 2 items
  67. MAP3K20 2 items
  68. MUSK 2 items
  69. CFTR 1 item
Physical Form
  1. Solid 7 items
  2. Liquid 1 item
Purity
  1. ≥97% 51 items
  2. ≥98% 24 items
  3. ≥95% 16 items
  4. ≥99% 8 items
  5. ≥98%(GC) 6 items
  6. ≥80% 2 items
  7. ≥99.5% 2 items
  8. ≥99.7%(GC) 2 items
  9. ≥80%(HPLC) 1 item
  10. ≥95%(GC) 1 item
  11. ≥95%(T) 1 item
  12. ≥96% 1 item
  13. ≥97%(GC) 1 item
  14. ≥98%(HPLC) 1 item
  15. ≥98%(HPLC)(T) 1 item
  16. ≥99%(T) 1 item
  17. ≥99.5%(GC) 1 item
  18. ≥99.8% 1 item
  19. ≥99.99% metals basis 1 item
  20. ≥99.995% metals basis 1 item
Grade
  1. Moligand™ 14 items
  2. analytical standard 6 items
  3. for molecular biology 6 items
  4. ACS 2 items
  5. anhydrous 2 items
  6. AR 2 items
  7. Standard for GC 2 items
  8. bacteriological grade 1 item
  9. BioReagent 1 item
  10. Chromatographic grade 1 item
  11. Cosmetic grade 1 item
  12. for insect cell culture 1 item
  13. for plant cell culture 1 item
  14. pharmaceutical grade 1 item
  15. PharmPure™ 1 item
  16. PrimorTrace™ 1 item
  17. Reagent Grade 1 item
  18. ReagentPlus 1 item
  19. suitable for microbiology 1 item
  20. UltraPureChrom™ 1 item
Action Type
  1. INHIBITOR 8 items
  2. ANTAGONIST 2 items
  3. ACTIVATOR 1 item
  4. CROSS-LINKING AGENT 1 item
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