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: '603-998-1'

View as List Grid

Items 1-24 of 99

Set Ascending Direction
  1. Diethyl Dipropylmalonate
    Cas Number:  6065-63-0
    Formula:  C13H24O4
    Molecular weight:  244.33
    Synonyms:  SR-01000944906 | NSC163902 | NSC-163902 | 4-Piperidinone, 1-(2-phenylethyl)- | DTXSID7057783 | Propa...
    SMILES:  CCCC(CCC)(C(=O)OCC)C(=O)OCC
    InChIKey:  NNDOHYGFLASMFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-10H2,1-4H3
  2. , Antagonist of A 2B receptor
    [³H]PSB603, Antagonist of A 2B receptor
    Synonyms:  PSB 603|PSB603|1092351-10-4|PSB-603|CHEMBL483688|8-{4-[4-(4-chlorophenyl)piperazine-1-sulfonyl]pheny...
    SMILES:  CCCn1c(=O)[nH]c2c(c1=O)[nH]c(n2)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(cc1)Cl
    InChIKey:  OVHCTHHFOHMNFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25ClN6O4S/c1-2-11-31-23(32)20-22(28-24(31)33)27-21(26-20)16-3-9-19(10-4-16)36(34,35)30-14-12-29(13-15-30)18-7-5-17(25)6-8-18/h3-10H,2,11-15H2,1H3,(H,26,27)(H,28,33)
  3. Triphenylantimony(III)
    Cas Number:  603-36-1       EC Number: 210-037-6
    Formula:  C18H15Sb
    Molecular weight:  353.07
    Synonyms:  AC-4364 | Triphenylantimony(III) | Triphenylstibane | Triphenyl-stibane | Triphenyl stibine | CAS-60...
    SMILES:  C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  HVYVMSPIJIWUNA-UHFFFAOYSA-N
    InChI:  InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
  4. , Diagnostic agent
    Iothalamate meglumine, Diagnostic agent
    Cas Number:  13087-53-1
    Formula:  C18H26I3N3O9
    Molecular weight:  809.1
    Synonyms:  Iothalamate meglumine | Meglumine, Iothalamic Acid | EINECS 235-998-9 | IOTHALAMIC ACID N-METHYLGLUC...
    SMILES:  CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I.CNCC(C(C(C(CO)O)O)O)O
    InChIKey:  VLHUSFYMPUDOEL-WZTVWXICSA-N
    InChI:  InChI=1S/C11H9I3N2O4.C7H17NO5/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2H3,(H,15,18)(H,16,17)(H,19,20);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
  5. Rubidium fluoride
    15 Citations
    Cas Number:  13446-74-7       EC Number: 236-603-2
    Formula:  RbF
    Molecular weight:  104.47
    Synonyms:  Rubidium fluoride|13446-74-7|Rubidium fluoride (RbF)|Rubidium monofluoride|EINECS 236-603-2|rubidium...
    SMILES:  [F-].[Rb+]
    InChIKey:  AHLATJUETSFVIM-UHFFFAOYSA-M
    InChI:  InChI=1S/FH.Rb/h1H;/q;+1/p-1
  6. 1-Amino-4-(2-hydroxyethyl)piperazine
    Cas Number:  3973-70-4
    Formula:  C6H15N3O
    Molecular weight:  145.2
    Synonyms:  UNII-8F9Y9H2BMJ | DTXSID60192814 | 8F9Y9H2BMJ | SCHEMBL163306 | 1-Amino-4-(2-hydroxyethyl)piperazine...
    SMILES:  C1CN(CCN1CCO)N
    InChIKey:  XAOHWSFGKCJOGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2
  7. (1-Benzylindazol-3-yl)methanol
    Cas Number:  131427-21-9
    Formula:  C15H14N2O
    Molecular weight:  238.3
    Synonyms:  131427-21-9|(1-benzylindazol-3-yl)methanol|(1-Benzyl-1H-indazol-3-yl)methanol|1-BENZYL-3-HYDROXYMETH...
    SMILES:  C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CO
    InChIKey:  AKQDXNFPEFHRLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N2O/c18-11-14-13-8-4-5-9-15(13)17(16-14)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2
  8. 3-Methyl-2-butenyl Benzoate
    Cas Number:  5205-11-8
    Formula:  C12H14O2
    Molecular weight:  190.24
    Synonyms:  3-Methyl-2-butenyl benzoate, AldrichCPR | B1409 | D88803 | EINECS 225-998-7 | Tox21_302705 | PRENYL ...
    SMILES:  CC(=CCOC(=O)C1=CC=CC=C1)C
    InChIKey:  INVWRXWYYVMFQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3
  9. 1-sec-Butyl-2-nitrobenzene
    Cas Number:  19370-34-4
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  1-(butan-2-yl)-2-nitrobenzene | B2427 | InChI=1/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2...
    SMILES:  CCC(C)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  GMQQDASXGTUDPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2,1-2H3
  10. 1,8-Naphthosultam
    3 Citations
    Cas Number:  603-72-5       EC Number: 210-055-4
    Formula:  C10H7NO2S
    Molecular weight:  205.23
    Synonyms:  603-72-5|1,8-Naphthosultam|1,8-Naphthalenesultam|2H-naphtho[1,8-cd]isothiazole 1,1-dioxide|2H-Naphth...
    SMILES:  C1=CC2=C3C(=C1)NS(=O)(=O)C3=CC=C2
    InChIKey:  HOBYPSNNFBRLIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2S/c12-14(13)9-6-2-4-7-3-1-5-8(11-14)10(7)9/h1-6,11H
  11. Allylcyclohexylamine
    Cas Number:  6628-00-8
    Formula:  C9H17N
    Molecular weight:  139.23
    Synonyms:  STL557258 | N-Allyl-N-cyclohexylamine # | N-Allyl-N-cyclohexylamine | SCHEMBL479254 | Allylcyclohexy...
    SMILES:  C=CCNC1CCCCC1
    InChIKey:  SQGBZKZDUMBTIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17N/c1-2-8-10-9-6-4-3-5-7-9/h2,9-10H,1,3-8H2
  12. 4′-Aminobenzanilide
    Cas Number:  17625-83-1       EC Number: 241-603-0
    Formula:  C6H5CONHC6H4NH2
    Molecular weight:  212.25
    Synonyms:  4'-Aminobenzanilide|17625-83-1|N-(4-Aminophenyl)benzamide|Benzamide, N-(4-aminophenyl)-|N-(4-Amino-p...
    SMILES:  C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
    InChIKey:  GTTFJYUWPUKXJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
  13. (R)-3-Amino-1，3，4，5-tetrahydro-2H-benzo[b]azepin-2-one
    Cas Number:  137036-55-6       EC Number: 603-998-1
    SMILES:  C1CC2=CC=CC=C2NC(=O)C1N
    InChIKey:  AUAKXRGQXZRTQC-MRVPVSSYSA-N
    InChI:  InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m1/s1
  14. 3,3-Dimethylglutaric Anhydride
    Cas Number:  4160-82-1
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  3,3-Dimethyladipic anhydride | 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-...
    SMILES:  CC1(CC(=O)OC(=O)C1)C
    InChIKey:  HIJQFTSZBHDYKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-7(2)3-5(8)10-6(9)4-7/h3-4H2,1-2H3
  15. 2-Methyl-3-nitroaniline
    1 Citations
    Cas Number:  603-83-8       EC Number: 210-059-6
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  2-Methyl-3-nitroaniline|603-83-8|2-Amino-6-nitrotoluene|3-NITRO-O-TOLUIDINE|Benzenamine, 2-methyl-3-...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])N
    InChIKey:  HFCFJYRLBAANKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
  16. 2-Bromostyrene
    Cas Number:  2039-88-5       EC Number: 218-027-3
    Formula:  C8H7Br
    Molecular weight:  183.05
    Synonyms:  Bromstyrol | F12180 | InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H | o -Bromovinylbenzene | 2-Bromos...
    SMILES:  C=CC1=CC=CC=C1Br
    InChIKey:  SSZOCHFYWWVSAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
  17. Recombinant Human NCAM-1/CD56 Protein
    Short Overview:  Animal Free, ≥95% SDS-PAGE, Active, 293F cell, C-His tag, 1-603 aa
    Species: Human    Accession #: P13591-3    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured by the ability of the immobilized protein to support the adhesion of SK-N-SH human neuroblastoma cells. The ED50 for this effect is 1.0 - 10.0 μg/mL. Measured by its binding ability in a functional ELISA. Immobilized Human NCAM-1/CD56 Protein (rp175917) at 1.0 μg/mL can bind Lorvotuzumab (anti-CD56) with the EC50 of 28.65 ng/mL.    
    Synonyms:  CD56/NCAM-1 | CD56 antigen | CD56 | MSK39 | NCAM1 | N-CAM-1 | NCAM-1 | NCAMantigen recognized by mon...
  18. , BINDING AGENT of Transmembrane glycoprotein NMB binding agent
    Glembatumumab (anti-GPNMB), BINDING AGENT of Transmembrane glycoprotein NMB binding agent
    Cas Number:  1020264-78-1
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  GPNMB
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG2; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Human IgG2    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  Hematopoietic growth factor inducible neurokinin-1 type
  19. MAPK13 Antibody
    1 Citations
      Application:
    • WB
    Associated targets:  MAPK13
    Short Overview: pAb; Rabbit anti Human MAPK13 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  EC 2.7.11.24 | MAP kinase 13 | MAP kinase p38 delta | MAPK 13 | Mitogen-activated protein kinase p38...
  20. Aflatoxin Quality Control Sample,From corn
    65 Citations
    Cas Number:  1162-65-8
    Formula:  C17H12O6
    Molecular weight:  312.27
    Synonyms:  AFLATOXIN B1|1162-65-8|AFB1|AFBI|(-)-Aflatoxin B1|NSC-529592|CCRIS 12|EINECS 214-603-3|UNII-9N2N2Y55...
    SMILES:  COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1
    InChIKey:  OQIQSTLJSLGHID-WNWIJWBNSA-N
    InChI:  InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1
  21. Dechlorane 603
    Cas Number:  13560-92-4
    Formula:  C17H8Cl12
    Molecular weight:  637.69
    Synonyms:  1,2,3,4,5,6,7,8,12,12,13,13-Dodecachloro-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-1,4:5,8:9,10-trimethano...
    SMILES:  C1C2C3C(C1C4C2C5(C(=C(C4(C5(Cl)Cl)Cl)Cl)Cl)Cl)C6(C(=C(C3(C6(Cl)Cl)Cl)Cl)Cl)Cl
    InChIKey:  WSEXCYJMFQVEIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H8Cl12/c18-8-10(20)14(24)6-3-1-2(4(6)12(8,22)16(14,26)27)5-7(3)15(25)11(21)9(19)13(5,23)17(15,28)29/h2-7H,1H2
  22. , Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    PSB 603, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Cas Number:  1092351-10-4       EC Number: 873-191-9
    Formula:  C24H25ClN6O4S
    Molecular weight:  529.01
    Synonyms:  BDBM50268232 | GTPL5728 | 8-(4-((4-(4-chlorophenyl)piperazin-1-yl)sulfonyl)phenyl)-2-hydroxy-1-propy...
    SMILES:  CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl
    InChIKey:  OVHCTHHFOHMNFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25ClN6O4S/c1-2-11-31-23(32)20-22(28-24(31)33)27-21(26-20)16-3-9-19(10-4-16)36(34,35)30-14-12-29(13-15-30)18-7-5-17(25)6-8-18/h3-10H,2,11-15H2,1H3,(H,26,27)(H,28,33)
  23. 1,4-Dithioerythritol
    5 Citations
    Cas Number:  6892-68-8       EC Number: 229-998-8
    Formula:  C4H10O2S2
    Molecular weight:  154.25
    Synonyms:  ERYTHRO-1,4,-DIMERCAPTO-2,3-BUTANEDIOL | R4SVL81GQI | D1320 | HY-15916 | (2R,3S)-1,4-DIMERCAPTOBUTAN...
    SMILES:  C(C(C(CS)O)O)S
    InChIKey:  VHJLVAABSRFDPM-ZXZARUISSA-N
    InChI:  InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 45 items
  2. Antibody 3 items
  3. Protein 2 items
  4. Unknown 1 item
Target
  1. ELAVL3 3 items
  2. RAD52 3 items
  3. PSMB5 3 items
  4. BCL2 3 items
  5. PGD 3 items
  6. ADORA2A 2 items
  7. ADORA2B 2 items
  8. ADORA1 2 items
  9. ADORA3 2 items
  10. HCAR3 2 items
  11. GPR35 1 item
  12. GPNMB 1 item
  13. CDC42 1 item
  14. TAS2R39 1 item
  15. UGT2B28 1 item
  16. MAPK13 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. WB 2 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Rabbit 2 items
  2. Human 1 item
Clonality
  1. Recombinant 2 items
  2. Polyclonal 1 item
Species
  1. Human 2 items
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 2 items
Physical Form
  1. Liquid 3 items
  2. Lyophilized 2 items
  3. Solid 2 items
Purity
  1. ≥98% 27 items
  2. ≥97% 19 items
  3. ≥95% 9 items
  4. ≥96% 5 items
  5. ≥99% 5 items
  6. ≥97%(GC) 2 items
  7. ≥98%(GC) 2 items
  8. ≥90% 1 item
  9. ≥90%(SDS-PAGE) 1 item
  10. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  11. ≥95%(SDS-PAGE) 1 item
  12. ≥97%(T) 1 item
  13. ≥98%(HPLC) 1 item
  14. ≥99%(GC) 1 item
  15. ≥99%(RT) 1 item
  16. ≥99.9% metals basis 1 item
  17. ≥99.9999% metals basis 1 item
Protein length
  1. Protein fragment 2 items
Source
  1. Recombinant 2 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 9 items
  2. analytical standard 4 items
  3. Animal Free 3 items
  4. Azide Free 3 items
  5. Carrier Free 3 items
  6. ExactAb™ 3 items
  7. Validated 3 items
  8. Recombinant 2 items
  9. ActiBioPure™ 1 item
  10. Bioactive 1 item
  11. electronic grade 1 item
  12. for molecular biology 1 item
  13. High Performance 1 item
  14. indicator 1 item
  15. Low Endotoxin 1 item
  16. PrimorTrace™ Ultra 1 item
  17. Reagent Grade 1 item
  18. UltraBio™ 1 item
Action Type
  1. AGONIST 6 items
  2. ANTAGONIST 2 items
  3. BINDING AGENT 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.