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: '218-639-0'

View as List Grid

Items 1-24 of 132

Set Ascending Direction
  1. n-Propyl methacrylate
    1 Citations
    Cas Number:  2210-28-8       EC Number: 218-639-0
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  N-PROPYL METHACRYLATE [HSDB] | EINECS 218-639-0 | PROPYL METHACRYLATE, N- | 4-02-00-01524 (Beilstein...
    SMILES:  CCCOC(=O)C(=C)C
    InChIKey:  NHARPDSAXCBDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-4-5-9-7(8)6(2)3/h2,4-5H2,1,3H3
  2. lauryl myristate
    Cas Number:  2040-64-4
    Formula:  C26H52O2
    Molecular weight:  396.69
    Synonyms:  dodecanyl tetradecanoate | EINECS 218-039-9 | dodecyl tetradecanoate | W5V732TTKE | Tetradecanoic ac...
    SMILES:  CCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
    InChIKey:  DFQOCHPHORLRID-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H52O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26(27)28-25-23-21-19-17-14-12-10-8-6-4-2/h3-25H2,1-2H3
  3. 2,3-Dihydrobenzo[b][1,4]dioxin-5-ol
    Cas Number:  10288-36-5
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  1-Phenylcyclopropanamine, HCl | 2,3-Ethylenedioxyphenol | J-506971 | 2,3-dihydro-5-hydroxy-1,4-benzo...
    SMILES:  C1COC2=C(C=CC=C2O1)O
    InChIKey:  IGXSSRPZRAIXQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,9H,4-5H2
  4. Amidinothiourea
    8 Citations
    Cas Number:  2114-02-5       EC Number: 218-308-0
    Formula:  C2H6N4S
    Molecular weight:  118.16
    Synonyms:  2-Imino-4-thiobiuret, 99% | Amidinothiourea | EN300-34314 | guanyl isothiourea | (diaminomethylidene...
    SMILES:  C(=NC(=S)N)(N)N
    InChIKey:  OKGXJRGLYVRVNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
  5. Diisoamyl disulfide
    Cas Number:  2051-04-9
    Formula:  C10H22S2
    Molecular weight:  206.41
    Synonyms:  1-(Isopentyldisulfanyl)-3-methylbutane | 1-(isopentyldisulfanyl)-3-methyl-butane | EINECS 218-113-0 ...
    SMILES:  CC(C)CCSSCCC(C)C
    InChIKey:  MPYGLNNTOXLWOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
  6. N-Octadecylurea
    Cas Number:  2158-08-9
    Formula:  C19H40N2O
    Molecular weight:  312.54
    Synonyms:  DTXSID9062221 | FT-0676052 | EINECS 218-477-0 | N-Octadecylurea, AldrichCPR | Octadecylurea | steary...
    SMILES:  CCCCCCCCCCCCCCCCCCNC(=O)N
    InChIKey:  GJNDMSSZEBNLPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)22/h2-18H2,1H3,(H3,20,21,22)
  7. 3,3-Diphenylpropionitrile
    Cas Number:  2286-54-6
    Formula:  C15H13N
    Molecular weight:  207.28
    Synonyms:  248E1YC069 | EINECS 218-926-0 | 3,3-Diphenylpropanenitrile # | 3,3-diphenylpropanitrile | Clemastina...
    SMILES:  C1=CC=C(C=C1)C(CC#N)C2=CC=CC=C2
    InChIKey:  INERKLNEVAZSCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11H2
  8. Tetra-n-propyltin
    Cas Number:  2176-98-9
    Formula:  C12H28Sn
    Molecular weight:  291.061
    Synonyms:  Tetrapropylstannane|tetra-n-Propyltin|2176-98-9|Tetrapropyltin|STANNANE, TETRAPROPYL-|Tin, tetraprop...
    SMILES:  CCC[Sn](CCC)(CCC)CCC
    InChIKey:  OIQCWAIEHVRCCG-UHFFFAOYSA-N
    InChI:  InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;
  9. 3-Chlorobenzenethiol
    Cas Number:  2037-31-2       EC Number: 218-010-0
    Formula:  ClC6H4SH
    Molecular weight:  144.62
    Synonyms:  J-512349 | SCHEMBL48358 | UNII-B8D2M2DK8R | DTXSID7062116 | EINECS 218-010-0 | 3-CHLOROBENZENETHIOL ...
    SMILES:  C1=CC(=CC(=C1)Cl)S
    InChIKey:  CQJDYPZUDYXHLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClS/c7-5-2-1-3-6(8)4-5/h1-4,8H
  10. 4-Benzylpyridine
    3 Citations
    Cas Number:  2116-65-6
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  A815178 | Pyridine, 4-benzyl- | 4-(phenylmethyl)pyridine | B0437 | EINECS 218-319-0 | phenyl-(4-pyri...
    SMILES:  C1=CC=C(C=C1)CC2=CC=NC=C2
    InChIKey:  DBOLXXRVIFGDTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
  11. 2-Amino-3,5-dinitrothiophene
    Cas Number:  2045-70-7
    Formula:  C4H3N3O4S
    Molecular weight:  189.15
    Synonyms:  2-Amino-3,5-dinitrothiophene|2045-70-7|3,5-dinitrothiophen-2-amine|2-Thiophenamine, 3,5-dinitro-|2-A...
    SMILES:  C1=C(SC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
    InChIKey:  DZRZHFOFVWAKGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3N3O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H,5H2
  12. N-Cyclohexylhydroxylamine
    Cas Number:  2211-64-5
    Formula:  C6H11NHOH
    Molecular weight:  115.17
    Synonyms:  4-15-00-00003 (Beilstein Handbook Reference) | SCHEMBL243510 | BRN 0605426 | EINECS 218-650-0 | Cycl...
    SMILES:  C1CCC(CC1)NO
    InChIKey:  GUQRKZPMVLRXLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c8-7-6-4-2-1-3-5-6/h6-8H,1-5H2
  13. 2-Aminoethylphosphonic acid
    5 Citations
    Cas Number:  2041-14-7
    Formula:  C2H8NO3P
    Molecular weight:  125.06
    Synonyms:  S3331 | EN300-7404681 | P7I | 2-Aminoethylphosphonic Aci | 2-Aminoethylphosphonic acid, 99% | PHOSPH...
    SMILES:  C(CP(=O)(O)O)N
    InChIKey:  QQVDJLLNRSOCEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H8NO3P/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
  14. 4-Methoxysalicylic Acid
    Cas Number:  2237-36-7       EC Number: 218-801-0
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  4-Methoxysalicylic acid|2-Hydroxy-4-methoxybenzoic acid|2237-36-7|2-hydroxy-4-methoxy-benzoic acid|2...
    SMILES:  COC1=CC(=C(C=C1)C(=O)O)O
    InChIKey:  MRIXVKKOHPQOFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
  15. 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)
    7 Citations
    Cas Number:  26853-31-6       EC Number: 248-056-7
    Formula:  C42H82NO8P
    Molecular weight:  760.08
    Synonyms:  POPC | PC(16:0/18:1(9Z)) | LMGP01010005 | (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl(2-(trimethylamm...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey:  WTJKGGKOPKCXLL-VYOBOKEXSA-N
    InChI:  InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b2See more
  16. 2-Amylpyridine
    5 Citations
    Cas Number:  2294-76-0
    Formula:  C10H15N
    Molecular weight:  149.24
    Synonyms:  2-n-Pentylpyridine | BBL028033 | 1-(2-PYRIDYL)PENTANE | 2-n-Amylpyridine | FT-0613266 | HSDXVAOHEOST...
    SMILES:  CCCCCC1=CC=CC=N1
    InChIKey:  HSDXVAOHEOSTFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3
  17. n-Octylamine
    181 Citations
    Cas Number:  111-86-4       EC Number: MFCD00008247
    Formula:  C8H19N
    Molecular weight:  129.24
    Synonyms:  n-C8H17NH2 | 1-Octanamine | 1-octyl amine | N-Octyl amine | MFCD00008247 | Octylamine, analytical st...
    SMILES:  CCCCCCCCN
    InChIKey:  IOQPZZOEVPZRBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
  18. 2-Amino-2-thiazoline-4-carboxylic acid
    Cas Number:  2150-55-2
    Formula:  C4H6N2O2S
    Molecular weight:  146.2
    Synonyms:  AS-20115 | 2-Iminothiazolidine-4-carboxylic Acid | DL-2-AMINO-.DELTA.2-THIAZOLINE-4-CARBOXYLIC ACID ...
    SMILES:  C1C(N=C(S1)N)C(=O)O
    InChIKey:  VHPXSBIFWDAFMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)
  19. tert-Amylbenzene
    Cas Number:  2049-95-8
    Formula:  C11H16
    Molecular weight:  148.24
    Synonyms:  (1,1-DIMETHYLPROPYL)BENZENE | EINECS 218-076-0 | NSC 4025 | InChI=1/C11H16/c1-4-11(2,3)10-8-6-5-7-9-...
    SMILES:  CCC(C)(C)C1=CC=CC=C1
    InChIKey:  QHTJSSMHBLGUHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16/c1-4-11(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
  20. 1-Iododecane (stabilized with Copper chip)
    2 Citations
    Cas Number:  2050-77-3
    Formula:  C10H21I
    Molecular weight:  268.18
    Synonyms:  n-Decyl iodide | F0001-0726 | 1-Decyl iodide | iododecane | AS-56656 | 1-IODODECANE | 1-iodo-decane ...
    SMILES:  CCCCCCCCCCI
    InChIKey:  SKIDNYUZJPMKFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H21I/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
  21. α-Hexylcinnamaldehyde
    1 Citations
    Cas Number:  101-86-0       EC Number: 202-983-3
    Formula:  C15H20O
    Molecular weight:  216.32
    Synonyms:  .alpha.-Hexylcinnamaldehyde | Epitope ID:117426 | 2-(Phenylmethylidene)octanal | 2-Hexylcinnamaldehy...
    SMILES:  CCCCCCC(=CC1=CC=CC=C1)C=O
    InChIKey:  GUUHFMWKWLOQMM-NTCAYCPXSA-N
    InChI:  InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
  22. ML 218 hydrochloride
    Cas Number:  2319922-08-0
    Formula:  C19H26Cl2N2O.HCl
    Molecular weight:  405.79
    Synonyms:  3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benza...
    SMILES:  CC(C)(C)CCN1CC2C(C1)C2CNC(=O)C3=CC(=CC(=C3)Cl)Cl.Cl
    InChIKey:  IDCVEUISZZKMKJ-ZXVFAPHLSA-N
    InChI:  InChI=1S/C19H26Cl2N2O.ClH/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12;/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24);1H/t15?,16-,17+;
  23. Toluene-d₈
    6 Citations
    Cas Number:  2037-26-5       EC Number: 218-009-5
    Formula:  C6D5CD3
    Molecular weight:  100.19
    Synonyms:  MFCD00044638 | OCTADEUTEROTOLUENE | Perdeuteriotoluene | CHEBI:193048 | C6D5CD3 | Benzene-d5, methyl...
    SMILES:  CC1=CC=CC=C1
    InChIKey:  YXFVVABEGXRONW-JGUCLWPXSA-N
    InChI:  InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 45 items
  2. Unknown 5 items
  3. Protein 3 items
Target
  1. GLP1R 2 items
  2. OPRD1 2 items
  3. OPRK1 2 items
  4. OPRM1 2 items
  5. ETFB 1 item
  6. GIPR 1 item
  7. SLC1A1 1 item
  8. CRHR2 1 item
  9. CSF1R 1 item
  10. CRHR1 1 item
  11. STK26 1 item
  12. FLT3 1 item
  13. SIK2 1 item
  14. SIK3 1 item
  15. PDGFRA 1 item
  16. PDGFRB 1 item
  17. MARK4 1 item
  18. SUCLA2 1 item
  19. UPP1 1 item
  20. APRT 1 item
  21. GRIA4 1 item
  22. GRIK5 1 item
  23. GRIK1 1 item
  24. CMPK1 1 item
  25. GRIA2 1 item
  26. GRIA3 1 item
  27. GRIK2 1 item
  28. GRIK3 1 item
  29. GRM2 1 item
  30. GRM5 1 item
  31. GRM7 1 item
  32. GRM8 1 item
  33. KIT 1 item
  34. GRIA1 1 item
  35. GRM3 1 item
  36. GRM6 1 item
  37. GARS 1 item
  38. NPY5R 1 item
  39. NQO2 1 item
  40. NTRK1 1 item
  41. NPY4R 1 item
  42. NPY1R 1 item
  43. OLA1 1 item
  44. NPY2R 1 item
Application
  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 2 items
  2. Liquid 1 item
  3. Lyophilized 1 item
Purity
  1. ≥98% 30 items
  2. ≥99% 16 items
  3. ≥97% 14 items
  4. ≥95% 9 items
  5. ≥98%(GC) 5 items
  6. ≥99.9 atom% D 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥97%(HPLC) 3 items
  9. ≥85% 1 item
  10. ≥85%(HPLC) 1 item
  11. ≥90% 1 item
  12. ≥90%(HPLC) 1 item
  13. ≥92% 1 item
  14. ≥95%(GC) 1 item
  15. ≥96% 1 item
  16. ≥96%(GC) 1 item
  17. ≥96%(HPLC) 1 item
  18. ≥97%(GC) 1 item
  19. ≥97%(N) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥99 atom% D 1 item
  22. ≥99%(GC) 1 item
  23. ≥99%(HPLC) 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.5 atom% D 1 item
  26. ≥99.5%(NT) 1 item
  27. ≥99.6 atom% D 1 item
  28. ≥99.7 atom% D 1 item
  29. ≥99.8 atom% D 1 item
  30. ≥99.995% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 9 items
  2. analytical standard 4 items
  3. anhydrous 2 items
  4. BioReagent 2 items
  5. PharmPure™ 2 items
  6. USP 2 items
  7. ActiBioPure™ 1 item
  8. Animal Free 1 item
  9. Bioactive 1 item
  10. BP 1 item
  11. Carrier Free 1 item
  12. GMP 1 item
  13. High Performance 1 item
  14. Reagent Grade 1 item
  15. technical grade 1 item
  16. Ultra pure 1 item
Action Type
  1. AGONIST 6 items
  2. INHIBITOR 2 items
  3. ANTAGONIST 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.