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: '877-376-5'

View as List Grid

Items 1-24 of 152

Set Ascending Direction
  1. Fasudil (HA-1077) HCl
    Cas Number:  105628-07-7(DMSO)
    Formula:  C14H17N3O2S·HCl
    Molecular weight:  327.83
    Synonyms:  AT-877 | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride
    SMILES:  Cl.O=[S](=O)(N1CCCNCC1)C2=C3C=CN=CC3=CC=C2
  2. Potassium trifluoroacetate
    1 Citations
    Cas Number:  2923-16-2       EC Number: 220-877-5
    Formula:  CF3COOK
    Molecular weight:  152.11
    Synonyms:  Q61083505 | Q-102550 | AS-68697 | AKOS015893280 | EINECS 220-877-5 | SCHEMBL108536 | potassium 2,2,2...
    SMILES:  C(=O)(C(F)(F)F)[O-].[K+]
    InChIKey:  CUNPJFGIODEJLQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C2HF3O2.K/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1
  3. Oxibendazole
    Cas Number:  20559-55-1       EC Number: 243-877-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  Oxibendazole|20559-55-1|Loditac|Filaribits Plus|Anthelcide EQ|Oxibendazolo|Oxibendazolum|SK&F 30310|...
    SMILES:  CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey:  RAOCRURYZCVHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  4. , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    X-376, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Cas Number:  1365267-27-1
    Formula:  C25H25Cl2FN6O3
    Molecular weight:  547.41
    Synonyms:  7DR7JMB8BH | NSC800968 | NSC-800968 | s6505 | X-396 | MS-30029 | X-376; X-396 | DB13104 | CS-6077 | ...
    SMILES:  CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N)C(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C
    InChIKey:  ONPGOSVDVDPBCY-CQSZACIVSA-N
    InChI:  InChI=1S/C25H25Cl2FN6O3/c1-14(21-17(26)7-8-18(28)22(21)27)37-20-13-19(31-32-23(20)29)24(35)30-16-5-3-15(4-6-16)25(36)34-11-9-33(2)10-12-34/h3-8,13-14H,9-12H2,1-2H3,(H2,29,32)(H,30,35)/t14-/m1/s1
  5. Mebrofenin
    Cas Number:  78266-06-5
    Formula:  C15H19BrN2O5
    Molecular weight:  387.23
    Synonyms:  MEBROFENIN|78266-06-5|SQ 26962|Mebrofenine|Mebrofenino|Mebrofeninum|(3-BROMO-2,4,6-TRIMETHYLPHENYLCA...
    SMILES:  CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C
    InChIKey:  MHPZZZZLAQGTHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H19BrN2O5/c1-8-4-9(2)15(10(3)14(8)16)17-11(19)5-18(6-12(20)21)7-13(22)23/h4H,5-7H2,1-3H3,(H,17,19)(H,20,21)(H,22,23)
  6. 4,6-Dichloro-2-methylthio-5-phenylpyrimidine
    Cas Number:  64415-11-8
    Formula:  C11H8Cl2N2S
    Molecular weight:  271.17
    Synonyms:  4,6-Dichloro-2-(methylsulfanyl)-5-phenylpyrimidine # | InChI=1/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)...
    SMILES:  CSC1=NC(=C(C(=N1)Cl)C2=CC=CC=C2)Cl
    InChIKey:  LMTMZMBTPXASSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)15-11)7-5-3-2-4-6-7/h2-6H,1H3
  7. 2-Chloro-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide
    Cas Number:  14405-03-9
    Formula:  C15H10Cl3NO2
    Molecular weight:  342.60
    Synonyms:  2-Chloro-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide | SCHEMBL2991610 | 4,5-DINITROPHTHALICACID ...
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)Cl
    InChIKey:  VCBRYYAFVLDIHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
  8. 1,2-Dimethylindole
    Cas Number:  875-79-6       EC Number: 212-877-9
    Formula:  C10H11N
    Molecular weight:  145.2
    Synonyms:  InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3 | MFCD00005802 | EINECS 212-877-9 | H373TS7...
    SMILES:  CC1=CC2=CC=CC=C2N1C
    InChIKey:  BJMUOUXGBFNLSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
  9. 6-(Chloromethyl)nicotinonitrile
    Cas Number:  83640-36-2       EC Number: 877-376-5
    SMILES:  C1=CC(=NC=C1C#N)CCl
    InChIKey:  JWMUINMLGIWUHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-3-7-2-1-6(4-9)5-10-7/h1-2,5H,3H2
  10. Diamine Green B
    Cas Number:  4335-09-5
    Formula:  C34H22N8Na2O10S2
    Molecular weight:  812.7
    Synonyms:  Kayaku Direct Green B | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-((4'-((4-hydroxyphenyl)a...
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C4=C(C(=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-])N)O)N=NC6=CC=C(C=C6)O.[Na+].[Na+]
    InChIKey:  VLFKFKCRUCJVNE-UHFFFAOYSA-L
    InChI:  InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;See more
  11. , Inhibitor of calpain 1;Inhibitor of cathepsin K;Inhibitor of cathepsin L
    GC-376, Inhibitor of calpain 1;Inhibitor of cathepsin K;Inhibitor of cathepsin L
    Synonyms:  3-Pyrrolidinepropanesulfonic acid, alpha-hydroxy-beta-(((2S)-4-methyl-1-oxo-2-(((phenylmethoxy)carbo...
    SMILES:  CC(C[C@@H](C(=O)N[C@H](C(S(=O)(=O)O)O)CC1CCNC1=O)NC(=O)OCc1ccccc1)C
    InChIKey:  BSPZFJDYQHDZNR-ASPXRTSYSA-N
    InChI:  InChI=1S/C21H31N3O8S/c1-13(2)10-16(24-21(28)32-12-14-6-4-3-5-7-14)19(26)23-17(20(27)33(29,30)31)11-15-8-9-22-18(15)25/h3-7,13,15-17,20,27H,8-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,28)(H,29,30,31)/t15?,16-See more
  12. Potassium sorbate
    23 Citations
    Cas Number:  24634-61-5       EC Number: 246-376-1
    Formula:  C6H7KO2
    Molecular weight:  150.22
    Synonyms:  POTASSIUM SORBATE (EP IMPURITY) | Sorbistat-potassium | 2,4-Hexadienoic acid potassium salt, (E,E)- ...
    SMILES:  CC=CC=CC(=O)[O-].[K+]
    InChIKey:  CHHHXKFHOYLYRE-STWYSWDKSA-M
    InChI:  InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
  13. (±)-Citronellal
    15 Citations
    Cas Number:  106-23-0       EC Number: 203-376-6
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  3,7-dimethyloct-6-en-1-al | cymbopogon winterianus | EINECS 203-376-6 | 3,7-Dimethyloct-6-enal 6-Oct...
    SMILES:  CC(CCC=C(C)C)CC=O
    InChIKey:  NEHNMFOYXAPHSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
  14. 6-chloro-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine
    Cas Number:  40971-95-7
    Formula:  C6H2ClF3N4
    Molecular weight:  222.56
    Synonyms:  SMR000282770 | Permanent Green Toner GT-376 | STK723017 | 6-chloro-3-(trifluoromethyl)[1,2,4]triazol...
    SMILES:  C1=CC(=NN2C1=NN=C2C(F)(F)F)Cl
    InChIKey:  IJESFQCCOFNOQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2ClF3N4/c7-3-1-2-4-11-12-5(6(8,9)10)14(4)13-3/h1-2H
  15. 3-(Methylthio)benzaldehyde
    Cas Number:  73771-35-4       EC Number: 877-604-3
    SMILES:  CSC1=CC=CC(=C1)C=O
    InChIKey:  XJNCVVVHUWTVCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8OS/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
  16. 2-(Boc-amino)-3-methylpyridine
    Cas Number:  138343-75-6       EC Number: 628-536-6
    Formula:  C11H16N2O2
    Molecular weight:  208.26
    Synonyms:  2-(t-butoxycarbonylamino)-3-methylpyridine | AKOS004912563 | SY028426 | 10P-376S | J-506515 | EN300-...
    SMILES:  CC1=C(N=CC=C1)NC(=O)OC(C)(C)C
    InChIKey:  MJPLUXLNYQHWIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O2/c1-8-6-5-7-12-9(8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
  17. potassium benzenolate
    1 Citations
    Cas Number:  100-67-4
    Formula:  C6H5KO
    Molecular weight:  132.2016
    Synonyms:  EINECS 202-877-7 | Q27272365 | SB40767 | 9CQ00ODF3U | DTXSID30881405 | Potassium phenolate | potassi...
    SMILES:  C1=CC=C(C=C1)[O-].[K+]
    InChIKey:  ZGJADVGJIVEEGF-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
  18. Citronella oil
    Cas Number:  8000-29-1       EC Number: 203-376-6, 932-317-3
    SMILES:  CC(CCC=C(C)C)CC=O
    InChIKey:  NEHNMFOYXAPHSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 65 items
  2. Protein 7 items
  3. Unknown 4 items
Target
  1. GPR84 5 items
  2. TAS2R43 4 items
  3. PLG 4 items
  4. CA9 3 items
  5. HDAC6 2 items
  6. HDAC1 2 items
  7. MET 2 items
  8. C5AR1 2 items
  9. ALK 2 items
  10. F2 2 items
  11. HDAC8 2 items
  12. HDAC3 2 items
  13. EGF 1 item
  14. FABP1 1 item
  15. CTSL 1 item
  16. CTSK 1 item
  17. DAGLB 1 item
  18. DAGLA 1 item
  19. KISS1R 1 item
  20. LOXL2 1 item
  21. CAPN1 1 item
  22. ABHD6 1 item
  23. PPARA 1 item
Application
  1. Functional Studies 5 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 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 5 items
  3. Liquid 2 items
Purity
  1. ≥97% 32 items
  2. ≥98% 23 items
  3. ≥95% 13 items
  4. ≥99% 7 items
  5. ≥97%(GC) 4 items
  6. ≥98%(GC) 4 items
  7. ≥95%(SDS-PAGE) 3 items
  8. ≥96% 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(HPLC) 2 items
  12. ≥99.95% 2 items
  13. ≥99.99% metals basis 2 items
  14. ≥93% 1 item
  15. ≥97%(T) 1 item
  16. ≥98%(T) 1 item
  17. ≥99%(GC) 1 item
  18. ≥99%(SEC-HPLC) 1 item
  19. ≥99%(T) 1 item
  20. ≥99.5% 1 item
  21. ≥99.5%(GC) 1 item
  22. ≥99.5%(T) 1 item
  23. ≥99.8% 1 item
  24. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 5 items
Grade
  1. Moligand™ 21 items
  2. Bioactive 5 items
  3. Carrier Free 5 items
  4. GMP 5 items
  5. ActiBioPure™ 4 items
  6. analytical standard 4 items
  7. Animal Free 4 items
  8. CP 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. BioReagent 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. ACS 1 item
  16. anhydrous 1 item
  17. Azide Free 1 item
  18. BioReagent Plus 1 item
  19. Chromatographic grade 1 item
  20. for cell culture 1 item
  21. high-purity 1 item
  22. ISO 1 item
  23. Low Endotoxin 1 item
  24. Ph.Eur. 1 item
  25. pharmaceutical grade 1 item
  26. Premium pure 1 item
  27. PrimorTrace™ 1 item
  28. PureSpectra™ 1 item
  29. Spectrum pure 1 item
  30. Standard for GC 1 item
  31. Suitable for Analysis 1 item
  32. Ultra pure 1 item
  33. UltraPureChrom™ 1 item
Action Type
  1. INHIBITOR 13 items
  2. AGONIST 4 items
  3. ANTAGONIST 3 items
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.