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: '‘804-369-6'

View as List Grid

Items 1-24 of 116

Set Ascending Direction
  1. Pyrazinecarbonitrile
    Cas Number:  19847-12-2       EC Number: 243-369-5
    Formula:  C5H3N3
    Molecular weight:  105.1
    Synonyms:  Benzyl monosulfide | 4,4-Azodianiline | 74CP756B49 | SCHEMBL151926 | PncA Inhibitor, 6 | HY-Y0131 | ...
    SMILES:  C1=CN=C(C=N1)C#N
    InChIKey:  PMSVVUSIPKHUMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H
  2. Methyl 3-amino-4-fluorobenzoate
    Cas Number:  369-26-6
    Formula:  C8H8FNO2
    Molecular weight:  169.2
    Synonyms:  methyl 3-amino-4-fluorobenzoate|369-26-6|Methyl 3-amino-4-fluorobenzenecarboxylate|MFCD08689743|Benz...
    SMILES:  COC(=O)C1=CC(=C(C=C1)F)N
    InChIKey:  ABELEDYNIKPYTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
  3. 4-Amino-2,6-dichloropyrimidine
    Cas Number:  10132-07-7
    Formula:  C4H3Cl2N3
    Molecular weight:  163.99
    Synonyms:  HY-W018744 | AC-3072 | FT-0600913 | EINECS 233-369-3 | NSC 51667 | PS-5666 | BP-10868 | Saniculageni...
    SMILES:  C1=C(N=C(N=C1Cl)Cl)N
    InChIKey:  UPVBKNZVOJNQKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3Cl2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9)
  4. [1,1':3',1''-Terphenyl]-2'-amine
    Cas Number:  87666-57-7       EC Number: ‘804-369-6
    Formula:  C18H15N
    Molecular weight:  245.3
    Synonyms:  BS-53037 | [1,1':3',1''-Terphenyl]-2'-amine | DTXSID20451797 | [1,1 inverted exclamation mark :3 inv...
    SMILES:  C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N
    InChIKey:  DSQMLISBVUTWJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2
  5. MMV897698
    Synonyms:  compound 6;OSM-S-369
    SMILES:  FC(F)Oc1ccc(cc1)c1nnc2cncc(OCCc3ccccc3)n12
    InChIKey:  AVBCIJLYABLIRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16F2N4O2/c21-20(22)28-16-8-6-15(7-9-16)19-25-24-17-12-23-13-18(26(17)19)27-11-10-14-4-2-1-3-5-14/h1-9,12-13,20H,10-11H2
  6. , Supplement
    Fursultiamine, Supplement
    Cas Number:  804-30-8
    Formula:  C17H26N4O3S2
    Molecular weight:  398.54
    Synonyms:  FURSULTIAMINE|804-30-8|Fursultiamin|Alinamin F|TTFD|Thiamine tetrahydrofurfuryl disulfide|Thiamin te...
    SMILES:  CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSCC2CCCO2)C
    InChIKey:  JTLXCMOFVBXEKD-FOWTUZBSSA-N
    InChI:  InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,20)/b16-12+
  7. 4-(Aminomethyl)benzamide
    Cas Number:  369-53-9
    Formula:  C8H10N2O
    Molecular weight:  150.2
    Synonyms:  4-(aminomethyl)benzamide|369-53-9|4-Aminomethyl-benzamide|4-Aminomethylbenzamide|Benzamide, 4-(amino...
    SMILES:  C1=CC(=CC=C1CN)C(=O)N
    InChIKey:  JKIHDSIADUBKPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
  8. L-152,804
    Cas Number:  6508-43-6
    Formula:  C23H26O4
    Molecular weight:  366.46
    Synonyms:  SCHEMBL1119012 | EC-000.2413 | SR-01000030470 | SR-01000030470-1 | 1,3-Cyclohexanedione, 5,5-dimethy...
    SMILES:  CC1(CC(=O)C(C(=O)C1)C2C3=CC=CC=C3OC4=C2C(=O)CC(C4)(C)C)C
    InChIKey:  XQDXIHYKAGHZRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26O4/c1-22(2)9-14(24)20(15(25)10-22)19-13-7-5-6-8-17(13)27-18-12-23(3,4)11-16(26)21(18)19/h5-8,19-20H,9-12H2,1-4H3
  9. 3,5-bis(acetylamino)benzoic acid
    Cas Number:  7743-39-7
    Formula:  C11H12N2O4
    Molecular weight:  236.22
    Synonyms:  3,5-Diacetamidobenzoic acid|7743-39-7|3,5-Bis(acetylamino)benzoic acid|Benzoic acid, 3,5-bis(acetyla...
    SMILES:  CC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)C
    InChIKey:  GEDTXYBZWNEYAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)
  10. 4，5-Dichloropyridazine
    Cas Number:  55271-49-3       EC Number: 855-804-1
    SMILES:  C1=C(C(=CN=N1)Cl)Cl
    InChIKey:  IOSUEOLOSZOHDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl2N2/c5-3-1-7-8-2-4(3)6/h1-2H
  11. 2'-Hydroxy-1'-acetonaphthone
    1 Citations
    Cas Number:  574-19-6       EC Number: 209-369-4
    Formula:  C12H10O2
    Molecular weight:  186.21
    Synonyms:  EINECS 209-369-4 | EN300-1854994 | SCHEMBL426582 | SY048831 | 1-(2-hydroxynaphthalen-1-yl)ethanone |...
    SMILES:  CC(=O)C1=C(C=CC2=CC=CC=C21)O
    InChIKey:  VUIOUIWZVKVFCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
  12. 2，4-Diaminobenzoic acid
    Cas Number:  611-03-0       EC Number: 804-175-1
    SMILES:  C1=CC(=C(C=C1N)N)C(=O)O
    InChIKey:  LDQMZKBIBRAZEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,8-9H2,(H,10,11)
  13. Methyl 3-fluoro-4-methoxybenzoate
    Cas Number:  369-30-2
    Formula:  C9H9FO3
    Molecular weight:  184.17
    Synonyms:  Methyl 3-fluoro-4-methoxybenzoate|369-30-2|Benzoic acid, 3-fluoro-4-methoxy-, methyl ester|MFCD00215...
    SMILES:  COC1=C(C=C(C=C1)C(=O)OC)F
    InChIKey:  MIKOKYAREMINFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9FO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3
  14. 3-(Trifluoromethylthio)aniline
    Cas Number:  369-68-6
    Formula:  C7H6F3NS
    Molecular weight:  193.19
    SMILES:  C1=CC(=CC(=C1)SC(F)(F)F)N
    InChIKey:  DENPAKQJZNDKEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3NS/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2
  15. , Penicillin-binding protein inhibitor
    hetacillin, Penicillin-binding protein inhibitor
    Cas Number:  3511-16-8
    Formula:  C19H23N3O4S
    Molecular weight:  389.47
    Synonyms:  D08059 | BRL-804 | Hetacillin (USAN:USP:INN:BAN) | Hetacilline (INN-French) | SR-01000196595 | CHEBI...
    SMILES:  CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)O)C
    InChIKey:  DXVUYOAEDJXBPY-NFFDBFGFSA-N
    InChI:  InChI=1S/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1
  16. Isopropyl glycolate
    Cas Number:  623-61-0
    Formula:  C5H10O3
    Molecular weight:  118.13
    Synonyms:  V35MP6VQ38 | DS-14648 | EN300-216092 | MFCD00046747 | NSC14089 | NSC-14089 | Isopropyl hydroxyacetat...
    SMILES:  CC(C)OC(=O)CO
    InChIKey:  AZKIQQBSVTWCGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O3/c1-4(2)8-5(7)3-6/h4,6H,3H2,1-2H3
  17. tert-Amyl Ethyl Ether
    Cas Number:  919-94-8
    Formula:  C7H16O
    Molecular weight:  116.2
    Synonyms:  BS-29651 | SCHEMBL208586 | 2-Ethoxy-2-methylbutane # | AKOS015838721 | Butane, 2-ethoxy-2-methyl- | ...
    SMILES:  CCC(C)(C)OCC
    InChIKey:  KFRVYYGHSPLXSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O/c1-5-7(3,4)8-6-2/h5-6H2,1-4H3
  18. 4-Phenoxymethyl-benzoic acid
    Cas Number:  31719-76-3
    Formula:  C14H12O3
    Molecular weight:  228.25
    Synonyms:  10P-369S | 4-Phenoxymethylbenzoic Acid | MFCD00623268 | GRBUVHSYBRTCIB-UHFFFAOYSA-N | HMS1783E05 | 4...
    SMILES:  C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
    InChIKey:  GRBUVHSYBRTCIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16)
  19. 3,5-Dimethyl-2-cyclohexen-1-one
    Cas Number:  1123-09-7
    Formula:  (CH3)2C6H6(=O)
    Molecular weight:  124.18
    Synonyms:  2-Cyclohexen-1-one, 3,5-dimethyl- | EINECS 214-369-2 | NSC10113 | NSC-10113 | AI3-21772 | EN300-9824...
    SMILES:  CC1CC(=CC(=O)C1)C
    InChIKey:  NOQKKFBBAODEHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h4,7H,3,5H2,1-2H3
  20. (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol
    Cas Number:  748796-38-5       EC Number: 804-060-6
    SMILES:  C1=CN(N=C1)C2=NC=C(C=C2)CO
    InChIKey:  VJGBDROPWUIYLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2
  21. 3，4-Difluoronitrobenzene
    Cas Number:  369-34-6(DMSO)
    Formula:  C6H3F2NO2
    Molecular weight:  159.09
  22. 2,4-Dihydroxy-3-methylbenzaldehyde
    Cas Number:  6248-20-0
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2,4-Dihydroxy-3-methylbenzaldehyde|6248-20-0|3-Methyl-2,4-dihydroxybenzaldehyde|Benzaldehyde, 2,4-di...
    SMILES:  CC1=C(C=CC(=C1O)C=O)O
    InChIKey:  AOPMHYFEQDBXPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3
  23. Zinctetradecanoate
    Cas Number:  16260-27-8       EC Number: 240-369-7
    SMILES:  CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Zn+2]
    InChIKey:  GBFLQPIIIRJQLU-UHFFFAOYSA-L
    InChI:  InChI=1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2
  24. 17α-Hydroxy-11-deoxycorticosterone-21-acetate
    Cas Number:  640-87-9
    Formula:  C23H32O5
    Molecular weight:  388.5
    Synonyms:  BCP11868 | EINECS 211-369-4 | HPAKILCZTKWIFK-JZTHCNPZSA-N | 17?-Hydroxy-11-deoxycorticosterone-21-ac...
    SMILES:  CC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
    InChIKey:  HPAKILCZTKWIFK-JZTHCNPZSA-N
    InChI:  InChI=1S/C23H32O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h12,17-19,27H,4-11,13H2,1-3H3/t17-,18+,19+,21+,22+,23+/m1/s1
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 37 items
  2. Protein 7 items
  3. Unknown 5 items
Target
  1. PLG 4 items
  2. CDK7 2 items
  3. ERCC2 2 items
  4. CDK17 2 items
  5. PAK5 2 items
  6. STK26 2 items
  7. RPS6KA6 2 items
  8. MARK4 2 items
  9. PRKAG1 2 items
  10. PRKAA1 2 items
  11. PRKAG2 2 items
  12. CLK4 2 items
  13. PAK4 2 items
  14. PAK6 2 items
  15. PAK1 2 items
  16. PAK2 2 items
  17. PAK3 2 items
  18. P2RX4 2 items
  19. CYP1A2 1 item
  20. DRD1 1 item
  21. EGF 1 item
  22. KISS1R 1 item
  23. TNKS 1 item
  24. SLCO1C1 1 item
  25. PARP1 1 item
  26. TNKS2 1 item
  27. F2 1 item
  28. SLC10A2 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 7 items
  2. Lyophilized 5 items
Purity
  1. ≥98% 24 items
  2. ≥97% 22 items
  3. ≥95% 17 items
  4. ≥96% 5 items
  5. ≥99% 5 items
  6. ≥95%(SDS-PAGE) 3 items
  7. ≥98%(GC) 3 items
  8. ≥98%(SDS-PAGE) 3 items
  9. ≥97%(SDS-PAGE) 2 items
  10. ≥99%(HPLC) 2 items
  11. ≥99.5%(GC) 2 items
  12. ≥98%(HPLC) 1 item
  13. ≥99%(GC) 1 item
  14. ≥99%(SEC-HPLC) 1 item
  15. ≥99.5%(4 Times Purification) 1 item
  16. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 5 items
Grade
  1. Moligand™ 11 items
  2. Animal Free 5 items
  3. Bioactive 5 items
  4. Carrier Free 5 items
  5. ActiBioPure™ 4 items
  6. GMP 4 items
  7. High Performance 4 items
  8. EnzymoPure™ 4 items
  9. analytical standard 2 items
  10. AR 2 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. Standard for GC 2 items
  14. Azide Free 1 item
  15. for cell culture 1 item
  16. high-purity 1 item
  17. Low Endotoxin 1 item
  18. UltraBio™ 1 item
Action Type
  1. INHIBITOR 7 items
  2. ANTAGONIST 2 items
  3. AGONIST 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.