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: '222-540-8'

View as List Grid

Items 1-24 of 527

Set Ascending Direction
  1. Tetraisocyanatosilane
    Cas Number:  3410-77-3
    Formula:  C4N4O4Si
    Molecular weight:  196.15
    Synonyms:  EINECS 222-297-8 | Tetraisocyanatosilane | D92733 | SILICONTETRAISOCYANATE | MFCD00040537 | Q1735212...
    SMILES:  C(=N[Si](N=C=O)(N=C=O)N=C=O)=O
    InChIKey:  UVVUGWBBCDFNSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4N4O4Si/c9-1-5-13(6-2-10,7-3-11)8-4-12
  2. Vitexin
    17 Citations
    Cas Number:  3681-93-4       EC Number: 222-963-8
    Formula:  C21H20O10
    Molecular weight:  432.38
    Synonyms:  Vitexin|3681-93-4|Apigenin 8-C-glucoside|8-beta-D-Glucopyranosyl-apigenin|EINECS 222-963-8|UNII-9VP7...
    SMILES:  C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey:  SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI:  InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
  3. Broxaldine
    Cas Number:  3684-46-6
    Formula:  C17H11Br2NO2
    Molecular weight:  421.08
    Synonyms:  8-Quinolinol, 5,7-dibromo-2-methyl-, benzoate | AKOS037505629 | AC-36846 | Broxaldina | IJTPLVAAROHG...
    SMILES:  CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br
    InChIKey:  IJTPLVAAROHGGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11Br2NO2/c1-10-7-8-12-13(18)9-14(19)16(15(12)20-10)22-17(21)11-5-3-2-4-6-11/h2-9H,1H3
  4. 4-Methylmorpholine hydrochloride
    Cas Number:  3651-67-0       EC Number: ‘222-893-8
    Formula:  C5H12ClNO
    Molecular weight:  137.61
    Synonyms:  AKOS000420868 | 4-methylmorpholinium chloride | EINECS 222-893-8 | BS-16665 | methylmorpholinium chl...
    SMILES:  CN1CCOCC1.Cl
    InChIKey:  BTJRKNUKPQBLAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-6-2-4-7-5-3-6;/h2-5H2,1H3;1H
  5. 4-Phenylpyrimidine
    Cas Number:  3438-48-0
    Formula:  C10H8N2
    Molecular weight:  156.18
    Synonyms:  VQR91IRU2R | EINECS 222-345-8 | AC-907/25014265 | DS-6698 | MLS002694538 | SCHEMBL2131373 | MFCD0000...
    SMILES:  C1=CC=C(C=C1)C2=NC=NC=C2
    InChIKey:  MKLQPIYLZMLAER-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H
  6. 3-Aminopropyldimethoxymethylsilane
    6 Citations
    Cas Number:  3663-44-3
    Formula:  C6H17NO2Si
    Molecular weight:  163.29
    Synonyms:  C6H17NO2Si | AKOS006342803 | EINECS 222-919-8 | ZYAASQNKCWTPKI-UHFFFAOYSA-N | 3-(dimethoxy(methyl)si...
    SMILES:  CO[Si](C)(CCCN)OC
    InChIKey:  ZYAASQNKCWTPKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3
  7. Allylcyclopentane
    Cas Number:  3524-75-2
    Formula:  C8H14
    Molecular weight:  110.2
    Synonyms:  Cyclopentane, 2-propenyl- | NSC 74152 | Allyl cyclopentane | 2-propen-1-ylcyclopentane | (2-Propenyl...
    SMILES:  C=CCC1CCCC1
    InChIKey:  NHIDGVQVYHCGEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
  8. 2,4-Dichlorobenzothiazole
    Cas Number:  3622-30-8
    Formula:  C7H3Cl2NS
    Molecular weight:  204.1
    Synonyms:  2,4-Dichlorobenzothiazole|3622-30-8|2,4-dichloro-1,3-benzothiazole|2,4-DICHLOROBENZO[D]THIAZOLE|2,4-...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(S2)Cl
    InChIKey:  JJWANONAOYNRME-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H
  9. Dihydrojasmonic Acid
    Cas Number:  3572-64-3
    Formula:  C12H20O3
    Molecular weight:  212.29
    Synonyms:  CHEBI:177664 | CCG-38766 | 2-Amyl-3-oxocyclopentaneacetic Acid | DTXSID7027209 | SDCCGMLS-0066883.P0...
    SMILES:  CCCCCC1C(CCC1=O)CC(=O)O
    InChIKey:  PQEYTAGBXNEUQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)
  10. 4-Phenyl-1-butanol
    4 Citations
    Cas Number:  3360-41-6       EC Number: 222-128-8
    Formula:  C6H5(CH2)4OH
    Molecular weight:  150.22
    Synonyms:  AKOS005254925 | DTXSID3062994 | AM20040203 | 4-(4-Hydroxybutyl)phenyl acetate | MFCD00002971 | 2-Chl...
    SMILES:  C1=CC=C(C=C1)CCCCO
    InChIKey:  LDZLXQFDGRCELX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
  11. 1,3-Cyclohexanediamine (cis- and trans- mixture)
    Cas Number:  3385-21-5
    Formula:  C6H14N2
    Molecular weight:  114.19
    Synonyms:  EINECS 222-194-8 | EN300-2011942 | cyclohexane-1.3-diamine | TL4XC50613 | BP-20217 | W-109888 | DTXS...
    SMILES:  C1CC(CC(C1)N)N
    InChIKey:  GEQHKFFSPGPGLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2
  12. N-Chlorophthalimide
    Cas Number:  3481-09-2
    Formula:  C8H4ClNO2
    Molecular weight:  181.58
    Synonyms:  Chlorophtalimide | EINECS 222-459-8 | N-CHLOROPHTHALIMIDE | NSC76078 | NSC-76078 | Phthalimide chlor...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
    InChIKey:  WDRFYIPWHMGQPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  13. 1-Nonyne
    Cas Number:  3452-09-3       EC Number: 222-375-1
    Formula:  C9H16
    Molecular weight:  124.22
    Synonyms:  J-019633 | 1-NONYNE | Q5410405 | InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H | 1-C9H16 | non-1-yne...
    SMILES:  CCCCCCCC#C
    InChIKey:  OSSQSXOTMIGBCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H3
  14. 1-Butyl-2-pyrrolidone
    1 Citations
    Cas Number:  3470-98-2
    Formula:  C8H15NO
    Molecular weight:  141.215
    Synonyms:  BRN 0111543 | B1254 | 1-Butyl-2-pyrrolidone | SY020373 | N-Butyl-2-pyrrolidone | AKOS006228803 | DTX...
    SMILES:  CCCCN1CCCC1=O
    InChIKey:  BNXZHVUCNYMNOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3
  15. 2,5-Dibromoaniline
    4 Citations
    Cas Number:  3638-73-1       EC Number: 222-865-5
    Formula:  Br2C6H3NH2
    Molecular weight:  250.92
    Synonyms:  EN300-34147 | DTXSID80189908 | EINECS 222-865-5 | FT-0610275 | InChI=1/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4...
    SMILES:  C1=CC(=C(C=C1Br)N)Br
    InChIKey:  WRTAZRGRFBCKBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
  16. 4-(Methylthio)benzaldehyde
    3 Citations
    Cas Number:  3446-89-7
    Formula:  C8H8OS
    Molecular weight:  152.21
    Synonyms:  1TVQ11BIY8 | CAS-3446-89-7 | Quinoline, 4-amino- | 4-(Methylsulfanyl)benzaldehyde | EN300-20437 | UN...
    SMILES:  CSC1=CC=C(C=C1)C=O
    InChIKey:  QRVYABWJVXXOTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
  17. 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
    Cas Number:  6440-58-0
    Formula:  C7H12N2O4
    Molecular weight:  188.18
    Synonyms:  DMDM HYDANTION | EC 229-222-8 | CAS-6440-58-0 | 1,3-DIMETHYLOL-5,5-DIMETHYLHYDANTOIN [HSDB] | DDAC0....
    SMILES:  CC1(C(=O)N(C(=O)N1CO)CO)C
    InChIKey:  WSDISUOETYTPRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3
  18. Cyclopentanecarboxylic acid
    4 Citations
    Cas Number:  3400-45-1       EC Number: 222-269-5
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  AB00138 | InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8 | cyclopentane; formic acid | CYCLOPEN...
    SMILES:  C1CCC(C1)C(=O)O
    InChIKey:  JBDSSBMEKXHSJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)
  19. 4-Methyl-2-phenylpyridine
    Cas Number:  3475-21-6
    Formula:  C12H11N
    Molecular weight:  169.22
    Synonyms:  F52194 | AO-801/41077420 | FT-0634873 | DS-18129 | 2-Phenyl-4-picoline | 4-Methyl-2-phenylpyridine |...
    SMILES:  CC1=CC(=NC=C1)C2=CC=CC=C2
    InChIKey:  WWMRJCUZPJJWBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h2-9H,1H3
  20. (Dimethylamino)acetaldehyde Diethyl Acetal
    Cas Number:  3616-56-6       EC Number: 222-800-0
    Formula:  C8H19NO2
    Molecular weight:  161.25
    Synonyms:  2,2-Diethoxy-N,N-dimethylethanamine | 2,2-Diethoxy-N,N-dimethylethylamine | D1703 | EC 222-800-0 | I...
    SMILES:  CCOC(CN(C)C)OCC
    InChIKey:  SSFAUOAQOOISRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3
  21. 2-Methylthiazole
    4 Citations
    Cas Number:  3581-87-1
    Formula:  C4H5NS
    Molecular weight:  99.15
    Synonyms:  2-Methylthiazole|3581-87-1|2-Methyl-1,3-thiazole|Thiazole, 2-methyl-|7G081N1ERP|MFCD00053144|2-Methy...
    SMILES:  CC1=NC=CS1
    InChIKey:  VZWOXDYRBDIHMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
  22. 3-Hydroxy-1-propanesulfonic acid sodium salt
    Cas Number:  3542-44-7
    Formula:  HO(CH2)3SO3Na
    Molecular weight:  162.14
    Synonyms:  sodium 3-hydroxypropane-1-sulfonate | sodium 3-hydroxy-1-propanesulfonate | Sodium3-hydroxypropane-1...
    SMILES:  C(CO)CS(=O)(=O)[O-].[Na+]
    InChIKey:  CSKVLUWCGPWCQR-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H8O4S.Na/c4-2-1-3-8(5,6)7;/h4H,1-3H2,(H,5,6,7);/q;+1/p-1
  23. 3-Nitrophenyl isocyanate
    Cas Number:  3320-87-4
    Formula:  C7H4N2O3
    Molecular weight:  164.12
    Synonyms:  3-Nitrophenyl isocyanate|3320-87-4|1-Isocyanato-3-nitrobenzene|m-Nitrophenyl isocyanate|3-Nitropheny...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])N=C=O
    InChIKey:  GFFGYTMCNVMFAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O3/c10-5-8-6-2-1-3-7(4-6)9(11)12/h1-4H
  24. Megestrol
    Cas Number:  3562-63-8
    Formula:  C22H30O3
    Molecular weight:  342.47
    Synonyms:  megestrol|3562-63-8|Megestrolo|Chronopil|Megestrolum|Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methy...
    SMILES:  CC1=CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C
    InChIKey:  VXIMPSPISRVBPZ-NWUMPJBXSA-N
    InChI:  InChI=1S/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 181 items
  2. Protein 17 items
  3. Unknown 9 items
  4. Kit 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. CRHR1 5 items
  15. ADCYAP1R1 5 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GIPR 3 items
  21. CBR1 3 items
  22. CYP2C9 3 items
  23. SLC22A12 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. AKR1C1 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. NPY5R 3 items
  31. KCNMA1 3 items
  32. ABCC1 3 items
  33. CYP1A2 2 items
  34. CCKBR 2 items
  35. KCNA6 2 items
  36. SLCO1B1 2 items
  37. SLC6A3 2 items
  38. RAMP2 2 items
  39. NR1D1 2 items
  40. NR1D2 2 items
  41. CALCRL 2 items
  42. APLNR 2 items
  43. MC2R 2 items
  44. ASIC1 2 items
  45. KCNA3 2 items
  46. KCNA2 2 items
  47. EGF 1 item
  48. GPR55 1 item
  49. DDR2 1 item
  50. CES1 1 item
  51. CES2 1 item
  52. CSF1R 1 item
  53. CCKAR 1 item
  54. CRBN 1 item
  55. DDR1 1 item
  56. PRLHR 1 item
  57. HCRTR1 1 item
  58. TRPM2 1 item
  59. KISS1R 1 item
  60. GHSR 1 item
  61. MET 1 item
  62. KCNA7 1 item
  63. SCTR 1 item
  64. SCN5A 1 item
  65. SOAT1 1 item
  66. PDGFRA 1 item
  67. PDGFRB 1 item
  68. PTGS1 1 item
  69. PDCD1 1 item
  70. MC5R 1 item
  71. MMP2 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. BCR 1 item
  75. SLC25A6 1 item
  76. ACOX1 1 item
  77. HTR2A 1 item
  78. ABL1 1 item
  79. ABCA1 1 item
  80. AGTR1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. CHEK1 1 item
  84. CHEK2 1 item
  85. F2 1 item
  86. KCNN4 1 item
  87. KIT 1 item
  88. GCGR 1 item
  89. KCNH2 1 item
  90. HCRTR2 1 item
  91. NMUR2 1 item
  92. NQO2 1 item
  93. KCNA10 1 item
  94. KCNB1 1 item
  95. KCNA1 1 item
  96. KCND2 1 item
  97. MC1R 1 item
  98. NMUR1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 19 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 97 items
  2. ≥97% 46 items
  3. ≥95% 43 items
  4. ≥99% 33 items
  5. ≥98%(GC) 16 items
  6. ≥97%(HPLC) 9 items
  7. ≥98%(HPLC) 7 items
  8. ≥90% 6 items
  9. ≥95%(HPLC) 6 items
  10. ≥96% 6 items
  11. ≥95%(GC) 4 items
  12. ≥80% 3 items
  13. ≥85% 3 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥90%(GC) 2 items
  17. ≥94% 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(GC)(T) 2 items
  20. ≥98%(T) 2 items
  21. ≥99.5% 2 items
  22. ≥99.99% metals basis 2 items
  23. ≥75% 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥93%(GC) 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(GC) 1 item
  31. ≥98.5% 1 item
  32. ≥99%(calc. on dried material,KT) 1 item
  33. ≥99%(GC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%(T) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.8% 1 item
  39. ≥99.8%(GC) 1 item
  40. ≥99.995% metals basis 1 item
  41. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 134 items
  2. analytical standard 12 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. EnzymoPure™ 5 items
  8. ActiBioPure™ 4 items
  9. anhydrous 4 items
  10. AR 4 items
  11. for cell culture 4 items
  12. High Performance 4 items
  13. Reagent Grade 4 items
  14. Ultra pure 4 items
  15. ACS 3 items
  16. Biological Stain 3 items
  17. BioReagent 3 items
  18. PharmPure™ 3 items
  19. high-purity 2 items
  20. PrimorTrace™ 2 items
  21. Recombinant 2 items
  22. technical grade 2 items
  23. UltraBio™ 2 items
  24. Azide Free 1 item
  25. ChP 1 item
  26. Chromatographic grade 1 item
  27. CP 1 item
  28. Em:517nm 1 item
  29. Em:580nm 1 item
  30. endotoxin tested 1 item
  31. Ex:498nm 1 item
  32. Ex:560nm 1 item
  33. for spectroscopy 1 item
  34. for synthesis 1 item
  35. GR 1 item
  36. Low Endotoxin 1 item
  37. metal indicator 1 item
  38. Ph.Eur. 1 item
  39. pharmaceutical grade 1 item
  40. PureSpectra™ 1 item
  41. Purifed 1 item
  42. Standard for GC 1 item
  43. Suitable for Analysis 1 item
  44. USP 1 item
  45. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 78 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 8 items
  5. STABILISER 2 items
  6. GATING INHIBITOR 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.