This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '822-067-2'

View as List Grid

Items 1-24 of 172

Set Ascending Direction
  1. , Serine-protein kinase ATR inhibitor
    Berzosertib, Serine-protein kinase ATR inhibitor
    Cas Number:  1232416-25-9
    Formula:  C24H25N5O3S
    Molecular weight:  463.55
    Synonyms:  VE-822|Berzosertib|1232416-25-9|VX-970|VE822|VX970|VE 822|Berzosertib [USAN]|5-(4-(isopropylsulfonyl...
    SMILES:  CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N
    InChIKey:  JZCWLJDSIRUGIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N5O3S/c1-15(2)33(30,31)19-10-8-18(9-11-19)21-14-27-24(25)23(28-21)22-12-20(29-32-22)17-6-4-16(5-7-17)13-26-3/h4-12,14-15,26H,13H2,1-3H3,(H2,25,27)
  2. , Squalene monooxygenase inhibitor
    Terbinafine, Squalene monooxygenase inhibitor
    5 Citations
    Cas Number:  91161-71-6       EC Number: 618-706-8
    Formula:  C21H25N
    Molecular weight:  291.43
    Synonyms:  DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-D...
    SMILES:  CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21
    InChIKey:  DOMXUEMWDBAQBQ-WEVVVXLNSA-N
    InChI:  InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
  3. 1,6-Dibromohexane
    147 Citations
    Cas Number:  629-03-8       EC Number: 211-067-2
    Formula:  C6H12Br2
    Molecular weight:  243.97
    Synonyms:  1,6-Dibromhexan;1,6-Dibromohexan;1,6-dibromo-hexan;alpha,omega-dibromohexane;Dibromo-1,6 hexane | EC...
    SMILES:  C(CCCBr)CCBr
    InChIKey:  SGRHVVLXEBNBDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2
  4. N-Benzylisopropylamine
    1 Citations
    Cas Number:  102-97-6       EC Number: 203-067-6
    Formula:  C10H15N
    Molecular weight:  149.23
    Synonyms:  N-Isopropylbenzylamine (hydrochloride) | benzyl-isopropyl-amine | Benzylamine, N-isopropyl- | B1216 ...
    SMILES:  CC(C)NCC1=CC=CC=C1
    InChIKey:  LYBKPDDZTNUNNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
  5. (Trimethylsilyl)acetic acid
    Cas Number:  2345-38-2       EC Number: 219-067-4
    Formula:  C5H12O2Si
    Molecular weight:  132.23
    Synonyms:  CAA34538 | (Trimethylsilyl)acetic acid, purum, >=99.0% (T) | FT-0604875 | EINECS 219-067-4 | 2-trime...
    SMILES:  C[Si](C)(C)CC(=O)O
    InChIKey:  JDMMZVAKMAONFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2Si/c1-8(2,3)4-5(6)7/h4H2,1-3H3,(H,6,7)
  6. 2-(3-chlorophenoxy)benzaldehyde
    Cas Number:  181297-72-3
    Formula:  C13H9ClO2
    Molecular weight:  232.67
    Synonyms:  2-(3-chlorophenoxy)benzaldehyde|2-(3-chlorophenoxy)benzenecarbaldehyde|181297-72-3|SCHEMBL5319954|DT...
    SMILES:  C1=CC=C(C(=C1)C=O)OC2=CC(=CC=C2)Cl
    InChIKey:  JEPWDAWNQGZIFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClO2/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/h1-9H
  7. 2-(2-Aminophenyl)ethanol
    Cas Number:  5339-85-5
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  2-Aminophenethyl alcohol, 97% | NSC3572 | NSC-3572 | SCHEMBL249418 | W-105739 | 2-aminophenethylalco...
    SMILES:  C1=CC=C(C(=C1)CCO)N
    InChIKey:  ILDXSRFKXABMHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6,9H2
  8. 2-Amino-4-(tert-butyl)thiazole-5-carbonitrile
    Cas Number:  303994-99-2
    Formula:  C8H11N3S
    Molecular weight:  181.26
    Synonyms:  2-amino-4-(tert-butyl)-1,3-thiazole-5-carbonitrile | DTXSID50377658 | E83996 | 2-Amino-4-(tert-butyl...
    SMILES:  CC(C)(C)C1=C(SC(=N1)N)C#N
    InChIKey:  SDNYSLVRFRAKGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3S/c1-8(2,3)6-5(4-9)12-7(10)11-6/h1-3H3,(H2,10,11)
  9. 4,5-DIHYDRO-2-METHYLFURAN
    1 Citations
    Cas Number:  1487-15-6
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  Furan, 2,3-dihydro-5-methyl- | 5-Methyl-2,3-dihydrofuran | AB00300 | DTXSID10164066 | Y543M5WR3R | C...
    SMILES:  CC1=CCCO1
    InChIKey:  BGCWDXXJMUHZHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
  10. Pyrimethanil
    6 Citations
    Cas Number:  53112-28-0       EC Number: 414-220-3
    Formula:  C12H13N3
    Molecular weight:  199.25
    Synonyms:  4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine | HY-B2033 | N-(4,6-dimethylpyrimidin-2-yl)aniline | STK6...
    SMILES:  CC1=CC(=NC(=N1)NC2=CC=CC=C2)C
    InChIKey:  ZLIBICFPKPWGIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
  11. 2-(5-Isoxazolyl)phenol
    Cas Number:  61348-47-8
    Formula:  C9H7NO2
    Molecular weight:  161.2
    Synonyms:  DTXSID60425715 | MFCD00218653 | SCHEMBL2415309 | 2-(5-Isoxazolyl)phenol, 98% | 2-(1,2-Oxazol-5-Yl)Ph...
    SMILES:  C1=CC=C(C(=C1)C2=CC=NO2)O
    InChIKey:  DBDXTIAEVFSDNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2/c11-8-4-2-1-3-7(8)9-5-6-10-12-9/h1-6,11H
  12. alpha-Methyl-DL-valine
    Cas Number:  26287-62-7
    Formula:  C6H13NO2
    Molecular weight:  131.17
    Synonyms:  SY115820 | Valine, 2-methyl- | LS-13198 | MFCD00672376 | H--Me-DL-Val-OH | 2-Amino-2,3-dimethylbutan...
    SMILES:  CC(C)C(C)(C(=O)O)N
    InChIKey:  GPYTYOMSQHBYTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c1-4(2)6(3,7)5(8)9/h4H,7H2,1-3H3,(H,8,9)
  13. 3,4-dimethyl-1H-pyrrole
    Cas Number:  822-51-5
    Formula:  C6H9N
    Molecular weight:  95.145
    Synonyms:  3,4-dimethyl-1H-pyrrole|822-51-5|3,4-DIMETHYLPYRROLE|1H-Pyrrole, 3,4-dimethyl-|MFCD03427290|125227-7...
    SMILES:  CC1=CNC=C1C
    InChIKey:  OJFOWGWQOFZNNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N/c1-5-3-7-4-6(5)2/h3-4,7H,1-2H3
  14. 2-Bromo-4-chlorobenzo[d]thiazole
    Cas Number:  3622-40-0
    Formula:  C7H6BrClNS
    Synonyms:  2-Bromo-4-chlorobenzothiazole|3622-40-0|2-Bromo-4-chlorobenzo[d]thiazole|2-bromo-4-chloro-1,3-benzot...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(S2)Br
    InChIKey:  OYBFKJFWVAZRMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClNS/c8-7-10-6-4(9)2-1-3-5(6)11-7/h1-3H
  15. 4-Ethylpyridine
    4 Citations
    Cas Number:  536-75-4       EC Number: 208-646-7
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  4-ethyl pyridine | UNII-3KW0SE2TL5 | Pyridine, 4-ethyl-, radical ion(1+) (9CI) | gamma-Ethylpyridine...
    SMILES:  CCC1=CC=NC=C1
    InChIKey:  VJXRKZJMGVSXPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-2-7-3-5-8-6-4-7/h3-6H,2H2,1H3
  16. Ethylene Glycol Bis(3-aminopropyl) Ether
    Cas Number:  2997-01-5
    Formula:  C8H20N2O2
    Molecular weight:  176.26
    Synonyms:  4,7-Dioxadecane-1,10-diamine | EINECS 221-067-4 | 1,2-Bis(3-aminopropoxy)ethane | BRN 1744355 | DTXS...
    SMILES:  C(CN)COCCOCCCN
    InChIKey:  POTQBGGWSWSMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2
  17. Recombinant Estrogen Receptor alpha Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  ESR1
    Short Overview: Recombinant; Rabbit anti Human Estrogen Receptor alpha Antibody; WB, IHC, IF/ICC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  7*/654 isoform antibody | 7*/819 2 isoform antibody | 7*/822 isoform antibody | 8*/901 isoform antib...
  18. Pigment Yellow 13
    1 Citations
    Cas Number:  5102-83-0
    Formula:  C36H34Cl2N6O4
    Molecular weight:  685.60
    Synonyms:  2-Hydroxy-9,10-anthracenedione | EINECS 225-822-9 | Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-...
    SMILES:  CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C
    InChIKey:  IAFBRPFISOTXSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(See more
  19. Bimoclomol
    Cas Number:  130493-03-7
    Formula:  C14H20ClN3O2
    Molecular weight:  297.78
    Synonyms:  SCHEMBL49046 | 3-Pyridinecarboximidoyl chloride, N-[2-hydroxy-3-(1-piperidinyl)propoxy]- | ABT-822 |...
    SMILES:  C1CCN(CC1)CC(CON=C(C2=CN=CC=C2)Cl)O
    InChIKey:  NMOVJBAGBXIKCG-VKAVYKQESA-N
    InChI:  InChI=1S/C14H20ClN3O2/c15-14(12-5-4-6-16-9-12)17-20-11-13(19)10-18-7-2-1-3-8-18/h4-6,9,13,19H,1-3,7-8,10-11H2/b17-14-
  20. Recombinant Human Estrogen Receptor alpha Protein
    Short Overview:  Carrier Free, >90% (SDS-PAGE), E.coli, His tag, 1-185 aa
    Species: Human    Accession #: P03372    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  Estrogen Receptor alpha | ER-alpha | Estradiol receptor | Nuclear receptor subfamily 3 group A membe...
  21. 7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  2173991-93-8       EC Number: 822-067-2
    Synonyms:  MFCD31567427 | AKOS037644632 | Z3013893906 | 7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydroch...
    SMILES:  CC1CNCC2=C1C=CC(=C2)Br.Cl
    InChIKey:  IJKQXVPGBXYTRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrN.ClH/c1-7-5-12-6-8-4-9(11)2-3-10(7)8;/h2-4,7,12H,5-6H2,1H3;1H
  22. Lithium iodide
    101 Citations
    Cas Number:  10377-51-2       EC Number: 233-822-5
    Formula:  LiI
    Molecular weight:  133.85
    Synonyms:  FT-0627909 | Lithium monoiodide | (7L)Lithium iodide | Lithium iodide (ultra dry), 99.999% metals ba...
    SMILES:  [Li+].[I-]
    InChIKey:  HSZCZNFXUDYRKD-UHFFFAOYSA-M
    InChI:  InChI=1S/HI.Li/h1H;/q;+1/p-1
  23. 2-Hydroxy-5-acetylpyridine
    Cas Number:  1124-29-4       EC Number: 828-067-9
    Formula:  C7H7NO2
    Molecular weight:  137.14
    SMILES:  CC(=O)C1=CNC(=O)C=C1
    InChIKey:  OMNAPXPEWSOPER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-4H,1H3,(H,8,10)
  24. N,N'-Diacetylsulfanilamide
    Cas Number:  29591-86-4
    Formula:  C10H12N2O4S
    Molecular weight:  256.28
    Synonyms:  NSC 402278 | D1773 | EINECS 227-067-0 | N-((4-(Acetylamino)phenyl)sulfonyl)acetamide | CHEBI:185808 ...
    SMILES:  CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
    InChIKey:  YTJJPFRVBNFIBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O4S/c1-7(13)11-9-3-5-10(6-4-9)17(15,16)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 57 items
  2. Unknown 7 items
  3. Protein 2 items
  4. Antibody 1 item
Target
  1. KCNH2 4 items
  2. GPR6 3 items
  3. DYRK2 2 items
  4. FLT4 2 items
  5. FLT3 2 items
  6. PIK3CG 2 items
  7. CALCRL 2 items
  8. ATR 2 items
  9. ATM 2 items
  10. MAP3K9 2 items
  11. MTOR 2 items
  12. CYP2D6 1 item
  13. GPR12 1 item
  14. SQLE 1 item
  15. ESR1 1 item
  16. GPR3 1 item
  17. GPR63 1 item
  18. S1PR5 1 item
  19. S1PR2 1 item
  20. S1PR4 1 item
  21. S1PR1 1 item
  22. S1PR3 1 item
  23. TRPA1 1 item
  24. SIGMAR1 1 item
  25. RAMP1 1 item
  26. CALCR 1 item
  27. P2RY10 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. IF/ICC 1 item
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 2 items
Animal free
  1. No 2 items
Carrier free
  1. Yes 2 items
Physical Form
  1. Solid 8 items
  2. Liquid 4 items
  3. Lyophilized 1 item
Purity
  1. ≥97% 63 items
  2. ≥98% 25 items
  3. ≥95% 19 items
  4. ≥99% 13 items
  5. ≥95%(GC) 4 items
  6. ≥96% 4 items
  7. ≥98%(GC) 3 items
  8. ≥90%(SDS-PAGE) 2 items
  9. ≥99.99% metals basis 2 items
  10. ≥99.999% metals basis 2 items
  11. ≥90%(GC) 1 item
  12. ≥96%(GC) 1 item
  13. ≥97%(GC) 1 item
  14. ≥98%(HPLC)(T) 1 item
  15. ≥98.5% 1 item
  16. ≥99% metals basis 1 item
  17. ≥99.9% metals basis 1 item
  18. ≥99.98% metals basis 1 item
Protein length
  1. Full length protein 1 item
  2. Protein fragment 1 item
Source
  1. Recombinant 2 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 8 items
  2. analytical standard 4 items
  3. PrimorTrace™ 3 items
  4. Ultra dry 3 items
  5. Carrier Free 2 items
  6. for molecular biology 2 items
  7. PharmPure™ 2 items
  8. USP 2 items
  9. EnzymoPure™ 2 items
  10. ACS 1 item
  11. anhydrous 1 item
  12. AR 1 item
  13. Azide Free 1 item
  14. Biological Stain 1 item
  15. Chromatographic grade 1 item
  16. CP 1 item
  17. ExactAb™ 1 item
  18. High Performance 1 item
  19. Recombinant 1 item
  20. technical grade 1 item
  21. Ultra pure 1 item
  22. UltraBio™ 1 item
  23. Validated 1 item
Action Type
  1. INHIBITOR 3 items
  2. AGONIST 2 items
  3. ANTAGONIST 2 items
  4. ACTIVATOR 1 item
  5. BLOCKER 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.