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: '1802048-89-0'

View as List Grid

Items 1-24 of 368

Set Ascending Direction
  1. 3-(bromomethyl)oxetane-3-carboxylic acid
    Cas Number:  1802048-89-0       EC Number: 824-431-6
    Formula:  C5H7O3Br
    Molecular weight:  195.01
    Synonyms:  SY057505 | AKOS027256260 | MFCD28390315 | 3-(Bromomethyl)oxetane-3-carboxylic acid | AS-54803 | EN30...
    SMILES:  C1C(CO1)(CBr)C(=O)O
    InChIKey:  BPGGWEZKGGFKTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrO3/c6-1-5(4(7)8)2-9-3-5/h1-3H2,(H,7,8)
  2. Kevetrin hydrochloride
    Cas Number:  66592-89-0
    Formula:  C5H9N3S · HCl
    Molecular weight:  179.67
    Synonyms:  Kevetrin hydrochloride|66592-89-0|KEVETRIN|Kevetrin Hcl|Kevetrin (hydrochloride)|4-Isothioureidobuty...
    SMILES:  C(CC#N)CSC(=N)N.Cl
    InChIKey:  NCXJZJFDQMKRKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9N3S.ClH/c6-3-1-2-4-9-5(7)8;/h1-2,4H2,(H3,7,8);1H
  3. 2-bromo-4-(trifluoromethoxy)pyridine
    Cas Number:  1206977-89-0
    Formula:  C6H3NOF3Br
    Molecular weight:  241.99
    Synonyms:  2-bromo-4-(trifluoromethoxy)pyridine | 1206977-89-0 | SCHEMBL2303464
    SMILES:  C1=CN=C(C=C1OC(F)(F)F)Br
    InChIKey:  MXXGAIBZYYIYBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
  4. 2-(Allylsulfonyl)-4-methylpyridine
    Cas Number:  2249891-89-0
    Formula:  C9H11NO2S
    Molecular weight:  197.25
    Synonyms:  starbld0015472 | MFCD33404404 | 2249891-89-0 | 4-methyl-2-prop-2-enylsulfonylpyridine | 2-(Allylsulf...
    SMILES:  CC1=CC(=NC=C1)S(=O)(=O)CC=C
    InChIKey:  ZNNCBSUJXXFIGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2S/c1-3-6-13(11,12)9-7-8(2)4-5-10-9/h3-5,7H,1,6H2,2H3
  5. , Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
    H-89, Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
    3 Citations
    Cas Number:  127243-85-0
    Formula:  C20H20BrN3O2S
    Molecular weight:  446.36
    Synonyms:  N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | DTXSID801022528 | Protein kinase...
    SMILES:  C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br
    InChIKey:  ZKZXNDJNWUTGDK-NSCUHMNNSA-N
    InChI:  InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
  6. 6-bromo-2,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
    Cas Number:  2090991-89-0
    Formula:  C9H8N3OBr
    Molecular weight:  254.08
    Synonyms:  6-Bromo-2,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one | AT33946 | 2090991-89-0
    SMILES:  CC1=C(C=C2C(=O)NC(=NC2=N1)C)Br
    InChIKey:  OFEDOLOLEWYAGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrN3O/c1-4-7(10)3-6-8(11-4)12-5(2)13-9(6)14/h3H,1-2H3,(H,11,12,13,14)
  7. 1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
    1 Citations
    Cas Number:  108273-89-8
    Formula:  C23H48NO7P
    Molecular weight:  481.603
    Synonyms:  108273-89-8|1-pentadecanoyl-sn-glycero-3-phosphocholine|LysoPC(15:0)|1-pentadecanoyl-2-hydroxy-sn-gl...
    SMILES:  CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
    InChIKey:  RJZVWDTYEWCUAR-JOCHJYFZSA-N
    InChI:  InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
  8. 4-(oxetan-3-yl)pyridin-2-amine
    Cas Number:  1427501-89-0
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  4-(OXETAN-3-YL)PYRIDIN-2-AMINE | 1427501-89-0 | MFCD23703338 | SB21252 | BS-49914 | CS-0187897 | A90...
    SMILES:  C1C(CO1)C2=CC(=NC=C2)N
    InChIKey:  URJGHBSTAQVGPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-8-3-6(1-2-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10)
  9. 2,4-dichloroimidazo[2,1-f][1,2,4]triazine
    Cas Number:  1810700-89-0       EC Number: 841-322-9
    Formula:  C5H2N4Cl2
    Molecular weight:  189
    Synonyms:  1810700-89-0 | EN300-6740984 | 2,4-dichloroimidazo[2,1-f][1,2,4]triazine | SCHEMBL20542099 | SY27342...
    SMILES:  C1=CN2C(=N1)C(=NC(=N2)Cl)Cl
    InChIKey:  JJZFAZQVYQBMES-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2Cl2N4/c6-3-4-8-1-2-11(4)10-5(7)9-3/h1-2H
  10. Sphingomyelin (Egg, Chicken)
    Cas Number:  383907-87-7
    Formula:  C39H79N2O6P
    Molecular weight:  703
    Synonyms:  N-Palmitoylsphingomyelin|6254-89-3|C16 Sphingomyelin|Sphingomyelin 16:0|Palmitoyl Sphingomyelin|Hexa...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
    InChIKey:  RWKUXQNLWDTSLO-GWQJGLRPSA-N
    InChI:  InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,See more
  11. 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride
    Cas Number:  2306261-89-0
    Synonyms:  5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride | 2306261-89-0 | MFCD31729408 | PB42210 | ...
    SMILES:  C1CC2=C(C=CC(=C2NC1)N)F.Cl
    InChIKey:  IPPPVOZHCULJJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11FN2.ClH/c10-7-3-4-8(11)9-6(7)2-1-5-12-9;/h3-4,12H,1-2,5,11H2;1H
  12. 2,3-Dichloropropionitrile
    Cas Number:  2601-89-0
    Formula:  ClCH2CHClCN
    Molecular weight:  123.96
    Synonyms:  2,3-Dichloropropionitrile|2,3-Dichloropropanenitrile|2601-89-0|Propanenitrile, 2,3-dichloro-|alpha,b...
    SMILES:  C(C(C#N)Cl)Cl
    InChIKey:  RJJDLPQZNANQDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3Cl2N/c4-1-3(5)2-6/h3H,1H2
  13. [(3-chlorophenyl)methyl]hydrazine dihydrochloride
    Cas Number:  1260787-89-0
    Formula:  C7H11Cl3N2
    Molecular weight:  229.535
    Synonyms:  1260787-89-0|(3-Chlorobenzyl)hydrazine dihydrochloride|[(3-chlorophenyl)methyl]hydrazine dihydrochlo...
    SMILES:  C1=CC(=CC(=C1)Cl)CNN.Cl.Cl
    InChIKey:  COAOTKOMDMUAPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9ClN2.2ClH/c8-7-3-1-2-6(4-7)5-10-9;;/h1-4,10H,5,9H2;2*1H
  14. methyl 4-formyloxane-4-carboxylate
    Cas Number:  907607-89-0
    Formula:  C8H12O4
    Molecular weight:  172.18
    Synonyms:  907607-89-0 | methyl 4-formyloxane-4-carboxylate | Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate ...
    SMILES:  COC(=O)C1(CCOCC1)C=O
    InChIKey:  UOBOBPXYVZPVJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O4/c1-11-7(10)8(6-9)2-4-12-5-3-8/h6H,2-5H2,1H3
  15. Formaldehyde standard for water analysis
    510 Citations
    Cas Number:  50-00-0       EC Number: 200-001-8
    Formula:  CH2O
    Molecular weight:  30.03
    Synonyms:  formaldehyde|formalin|methanal|Paraformaldehyde|50-00-0|formol|Oxomethane|Methylene oxide|Paraform|F...
    SMILES:  C=O
    InChIKey:  WSFSSNUMVMOOMR-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2O/c1-2/h1H2
  16. diisopropyl 3-[(tert-butoxycarbonylamino)methyl]cyclobutane-1,1-dicarboxylate
    Cas Number:  1628783-89-0
    Formula:  C18H31NO6
    Molecular weight:  357.44
    Synonyms:  1628783-89-0 | DIISOPROPYL 3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOBUTANE-1,1-DICARBOXYLATE | MFC...
    SMILES:  CC(C)OC(=O)C1(CC(C1)CNC(=O)OC(C)(C)C)C(=O)OC(C)C
    InChIKey:  QTNSMJIXUPYUOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H31NO6/c1-11(2)23-14(20)18(15(21)24-12(3)4)8-13(9-18)10-19-16(22)25-17(5,6)7/h11-13H,8-10H2,1-7H3,(H,19,22)
  17. 2,7-diazaspiro[4.5]decan-3-one
    Cas Number:  1158750-89-0       EC Number: 818-332-7
    Formula:  C8H14N2O
    Molecular weight:  154.21
    Synonyms:  A847062 | Z1255458805 | 2,9-diazaspiro[4.5]decan-3-one | FT-0719663 | SCHEMBL16600593 | P11463 | DS-...
    SMILES:  C1CC2(CC(=O)NC2)CNC1
    InChIKey:  BBJZOKHHRARXIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h9H,1-6H2,(H,10,11)
  18. 4-(trifluoromethoxy)cyclohexanol
    Cas Number:  2231672-89-0
    Formula:  C7H11O2F3
    Molecular weight:  184.16
    Synonyms:  4-(trifluoromethoxy)cyclohexanol | 2231672-89-0 | trans-4-(Trifluoromethoxy)cyclohexanol | 2231663-3...
    SMILES:  C1CC(CCC1O)OC(F)(F)F
    InChIKey:  FYOWVOQPKURVDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h5-6,11H,1-4H2
  19. Sodium perchlorate
    135 Citations
    Cas Number:  7601-89-0       EC Number: 231-511-9
    Formula:  NaClO4
    Molecular weight:  122.44
    Synonyms:  SODIUM PERCHLORATE|7601-89-0|Perchloric acid, sodium salt|Natriumperchlorat|Natriumperchloraat|sodiu...
    SMILES:  [O-]Cl(=O)(=O)=O.[Na+]
    InChIKey:  BAZAXWOYCMUHIX-UHFFFAOYSA-M
    InChI:  InChI=1S/ClHO4.Na/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
  20. 3-methoxypyridine-2-carbonitrile
    Cas Number:  24059-89-0
    Formula:  C7H6N2O
    Molecular weight:  134.1
    Synonyms:  3-methoxypicolinonitrile|24059-89-0|2-CYANO-3-METHOXYPYRIDINE|3-methoxypyridine-2-carbonitrile|3-MET...
    SMILES:  COC1=C(N=CC=C1)C#N
    InChIKey:  BEETZOYEGNNBAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 107 items
  2. Unknown 12 items
  3. Protein 11 items
  4. Antibody 2 items
  5. Enzyme 2 items
  6. Oligosaccharide 1 item
  7. 聚合物 1 item
Target
  1. TRPA1 4 items
  2. TRPM8 3 items
  3. FABP2 2 items
  4. FABP1 2 items
  5. CDK9 2 items
  6. CDK2 2 items
  7. TRPV3 2 items
  8. GHSR 2 items
  9. PTGER2 2 items
  10. PTGER4 2 items
  11. PTGER3 2 items
  12. CHRNA3 2 items
  13. GLP1R 2 items
  14. OPRD1 2 items
  15. OPRK1 2 items
  16. OPRM1 2 items
  17. CYP1A2 1 item
  18. CXCR4 1 item
  19. CDK1 1 item
  20. CDK13 1 item
  21. ERCC2 1 item
  22. GIPR 1 item
  23. NR3C1 1 item
  24. CHD4 1 item
  25. CRHR2 1 item
  26. CCKAR 1 item
  27. CDK8 1 item
  28. CDK4 1 item
  29. CDK5 1 item
  30. CRHR1 1 item
  31. EDN2 1 item
  32. PTGES 1 item
  33. ROCK2 1 item
  34. CCKBR 1 item
  35. HSF1 1 item
  36. MELK 1 item
  37. TNKS 1 item
  38. TOP1 1 item
  39. PARP1 1 item
  40. NR3C2 1 item
  41. SERPINC1 1 item
  42. BDKRB2 1 item
  43. CLCN1 1 item
  44. AURKB 1 item
  45. KDR 1 item
  46. HTR1B 1 item
  47. CHRNA5 1 item
  48. APLNR 1 item
  49. AKR1C3 1 item
  50. HTR1D 1 item
  51. HTR1A 1 item
  52. TNKS2 1 item
  53. MAPT 1 item
  54. GRM1 1 item
  55. EDNRA 1 item
  56. GSK3B 1 item
  57. KIT 1 item
  58. OPRL1 1 item
  59. NPY5R 1 item
  60. GRIN2A 1 item
  61. GRIN2B 1 item
  62. NPY4R 1 item
  63. NPY1R 1 item
  64. PRKACA 1 item
  65. NPY2R 1 item
  66. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. Cell Culture 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Bovine 1 item
  2. Human 1 item
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 14 items
  2. Liquid 7 items
  3. Lyophilized 2 items
Purity
  1. ≥98% 81 items
  2. ≥97% 75 items
  3. ≥95% 36 items
  4. ≥99% 29 items
  5. ≥97%(HPLC) 9 items
  6. ≥95%(HPLC) 7 items
  7. ≥96% 5 items
  8. ≥90% 3 items
  9. ≥80% 2 items
  10. ≥90%(HPLC) 2 items
  11. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  12. ≥96%(HPLC) 2 items
  13. ≥98%(GC) 2 items
  14. ≥99%(GC) 2 items
  15. ≥99.99% metals basis 2 items
  16. ≥70% 1 item
  17. ≥85%(HPLC) 1 item
  18. ≥88% 1 item
  19. ≥94% 1 item
  20. ≥96%(GC) 1 item
  21. ≥97%(SDS-PAGE) 1 item
  22. ≥97.0% 1 item
  23. ≥98 atom% D 1 item
  24. ≥98%(GC)(T) 1 item
  25. ≥98%(HPLC) 1 item
  26. ≥98%(T) 1 item
  27. ≥98.5% 1 item
  28. ≥99%(SEC-HPLC) 1 item
  29. ≥99%,≥97 atom% D 1 item
  30. ≥99%,≥99.999% metals basis 1 item
  31. ≥99.5%(GC) 1 item
  32. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 2 items
  2. Recombinant 1 item
Grade
  1. Moligand™ 38 items
  2. analytical standard 11 items
  3. BioReagent 4 items
  4. EnzymoPure™ 4 items
  5. Animal Free 3 items
  6. Carrier Free 3 items
  7. PrimorTrace™ 3 items
  8. ACS 2 items
  9. ActiBioPure™ 2 items
  10. AR 2 items
  11. Azide Free 2 items
  12. Bioactive 2 items
  13. CP 2 items
  14. ExactAb™ 2 items
  15. for cell culture 2 items
  16. High Performance 2 items
  17. Low Endotoxin 2 items
  18. PharmPure™ 2 items
  19. Recombinant 2 items
  20. UltraBio™ 2 items
  21. Validated 2 items
  22. Chromatographic grade 1 item
  23. electronic grade 1 item
  24. for insect cell culture 1 item
  25. GMP 1 item
  26. Ph.Eur. 1 item
  27. pharmaceutical grade 1 item
  28. Standard for GC 1 item
  29. sublimed grade 1 item
  30. Ultra pure 1 item
  31. USP 1 item
Action Type
  1. AGONIST 16 items
  2. INHIBITOR 8 items
  3. ANTAGONIST 6 items
  4. ACTIVATOR 4 items
  5. GATING INHIBITOR 3 items
  6. CHANNEL BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 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.