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: '839-684-8'

View as List Grid

Items 49-72 of 122

Set Ascending Direction
  1. 1H-Indazole-3-carbaldehyde
    Cas Number:  5235-10-9       EC Number: 684-466-6, 810-865-3
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  AC-8942 | Z1065726010 | J-505699 | (2-Methoxy-2-oxoethyl)triphenylphosphoniumbromide | A860976 | DTX...
    SMILES:  C1=CC2=C(NN=C2C=C1)C=O
    InChIKey:  VXOSGHMXAYBBBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-5H,(H,9,10)
  2. 2-Amino-5-fluoro-3-methylbenzoic acid
    Cas Number:  874804-25-8       EC Number: ‘839-751-1
    Formula:  C8H8FNO2
    Molecular weight:  169.15
    SMILES:  CC1=CC(=CC(=C1N)C(=O)O)F
    InChIKey:  MSZAAINDDMYZQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3H,10H2,1H3,(H,11,12)
  3. benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate
    Cas Number:  2029246-72-6       EC Number: 839-281-7
    Formula:  C16H18N2O4
    Molecular weight:  302.32
    Synonyms:  PS-19060 | EN300-344673 | benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate | F89518 | benzyl...
    SMILES:  C1CN(CCC12C(=O)CC(=O)N2)C(=O)OCC3=CC=CC=C3
    InChIKey:  VPJZMSFWAAAWEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H18N2O4/c19-13-10-14(20)17-16(13)6-8-18(9-7-16)15(21)22-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,20)
  4. Tris(hydroxymethyl)aminomethane hydrochloride(Tris HCl)
    609 Citations
    Cas Number:  1185-53-1       EC Number: 214-684-5
    Formula:  C4H12CINO3
    Molecular weight:  157.6
    Synonyms:  DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey:  QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
  5. 2,4,5-trifluoropyridine
    Cas Number:  837365-04-5       EC Number: 874-839-3
    SMILES:  C1=C(C(=CN=C1F)F)F
    InChIKey:  SNSQDAAIMIVWAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2F3N/c6-3-1-5(8)9-2-4(3)7/h1-2H
  6. 4-methylpyrimidine-2-carbonitrile
    Cas Number:  77768-02-6       EC Number: 839-836-3
    Formula:  C6H5N3
    Molecular weight:  119.13
    Synonyms:  CS-11465 | Z1255436519 | 2-Cyano-4-methylpyrimidine | 2-pyrimidinecarbonitrile,4-methyl- | 4-Methyl-...
    SMILES:  CC1=NC(=NC=C1)C#N
    InChIKey:  XXQWGLMZNGIYQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c1-5-2-3-8-6(4-7)9-5/h2-3H,1H3
  7. 2-Ethoxyethyl acetate
    2 Citations
    Cas Number:  111-15-9       EC Number: 203-839-2
    Formula:  C6H12O3
    Molecular weight:  132.16
    Synonyms:  Ethyl glycol acetate | Cellosolve acetate | Acetic Acid 2-Ethoxyethyl Ester | ETHYLENE GLYCOL MONOET...
    SMILES:  CCOCCOC(=O)C
    InChIKey:  SVONRAPFKPVNKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O3/c1-3-8-4-5-9-6(2)7/h3-5H2,1-2H3
  8. Di-t-butylphosphine oxide
    Cas Number:  684-19-5
    Formula:  C8H19OP
    Molecular weight:  162.21
    Synonyms:  DTXSID30987971 | MFCD00460156 | BIS(1,1-DIMETHYLETHYL)PHOSPHINE OXIDE | DI-T-BUTYLPHOSPHINE OXIDE | ...
    SMILES:  CC(C)(C)[P+](=O)C(C)(C)C
    InChIKey:  QQSIRURWBGEHFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18OP/c1-7(2,3)10(9)8(4,5)6/h1-6H3/q+1
  9. 1,7-diazaspiro[3.5]nonan-2-one
    Cas Number:  1235440-17-1       EC Number: 839-020-7
    Synonyms:  DS-6900 | A852669 | AKOS006240741 | DTXSID20629277 | AM91217 | 1,7-DIAZA-SPIRO[3.5]NONAN-2-ONE | 1,7...
    SMILES:  C1CNCCC12CC(=O)N2
    InChIKey:  WEEQWFARSHIYOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O/c10-6-5-7(9-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)
  10. cis-4-(trifluoromethoxy)cyclohexanecarboxylic acid
    Cas Number:  2231666-24-1       EC Number: 839-052-1
    Formula:  C8H11O3F3
    Molecular weight:  212.17
    Synonyms:  SB21876 | trans-4-(trifluoromethoxy)cyclohexanecarboxylic acid | SCHEMBL707201 | EN300-6486614 | NSC...
    SMILES:  C1CC(CCC1C(=O)O)OC(F)(F)F
    InChIKey:  QGMWMYHMLLIPMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11F3O3/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13)
  11. (5S)-5-isopropylpyrrolidin-2-one
    Cas Number:  139564-41-3       EC Number: 839-705-0
    Formula:  C7H13NO
    Molecular weight:  127.18
    Synonyms:  AT19193 | SCHEMBL14749809 | (5S)-5-(Propan-2-yl)pyrrolidin-2-one | AKOS006359613 | (5S)-5-propan-2-y...
    SMILES:  CC(C)C1CCC(=O)N1
    InChIKey:  IASLVFGXHJQWAB-LURJTMIESA-N
    InChI:  InChI=1S/C7H13NO/c1-5(2)6-3-4-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1
  12. 3-(3-Pyridyl)propylamine
    Cas Number:  41038-69-1       EC Number: ‘839-295-3
    Formula:  C8H12N2
    Molecular weight:  136.19
    Synonyms:  3-PYRIDIN-3-YLPROPAN-1-AMINE | EN300-215991 | 3-pyridine propanamine | SY022422 | SCHEMBL1188053 | A...
    SMILES:  C1=CC(=CN=C1)CCCN
    InChIKey:  CORPZWBVJRCLMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c9-5-1-3-8-4-2-6-10-7-8/h2,4,6-7H,1,3,5,9H2
  13. 2-bromooxazole-4-carbonitrile
    Cas Number:  1240608-82-5       EC Number: 839-294-8
    Formula:  C4HN2OBr
    Molecular weight:  172.97
    Synonyms:  2-bromo-oxazole-4-carbonitrile | 2-Bromooxazole-4-carbonitrile | A927106 | 2-bromo-1,3-oxazole-4-car...
    SMILES:  C1=C(N=C(O1)Br)C#N
    InChIKey:  QEIQYGCSLLAGBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HBrN2O/c5-4-7-3(1-6)2-8-4/h2H
  14. 2-Bromo-1,3-diethylbenzene
    Cas Number:  65232-57-7       EC Number: ‘918-853-0; 684-690-4
    Formula:  C10H13Br
    Molecular weight:  213.11
    Synonyms:  1-Bromo-2,6-diethylbenzene | MFCD00017770 | 2,6-Diethyl bromobenzene | DTXSID70334864 | BS-22844 | S...
    SMILES:  CCC1=C(C(=CC=C1)CC)Br
    InChIKey:  FPWGIABDOFXETH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
  15. , Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    PF-956980, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    Cas Number:  1262832-74-5       EC Number: 684-501-5
    Synonyms:  {(3r,4r)-4-Methyl-3-[methyl(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]piperidin-1-Yl}(Pyrrolidin-1-Yl)me...
    SMILES:  CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)N4CCCC4
    InChIKey:  RONMOMUOZGIDET-HIFRSBDPSA-N
    InChI:  InChI=1S/C18H26N6O/c1-13-6-10-24(18(25)23-8-3-4-9-23)11-15(13)22(2)17-14-5-7-19-16(14)20-12-21-17/h5,7,12-13,15H,3-4,6,8-11H2,1-2H3,(H,19,20,21)/t13-,15+/m1/s1
  16. Denatonium Benzoate
    4 Citations
    Cas Number:  3734-33-6       EC Number: 223-095-2
    Formula:  C21H29N2O·C7H5O2
    Molecular weight:  446.58
    Synonyms:  THS 839 | Benzoate de denatonium | F16467 | N-Benzyl-2-((2,6-dimethylphenyl)amino)-N,N-diethyl-2-oxo...
    SMILES:  CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)[O-]
    InChIKey:  VWTINHYPRWEBQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)
  17. , Antagonist of FPR1
    Cyclosporin H, Antagonist of FPR1
    Cas Number:  83602-39-5
    Formula:  C62H111N11O12
    Molecular weight:  1202.61
    Synonyms:  Q27278214 | 5-(N-Methyl-D-valine)cyclosporin A | 5-(N-Methyl-D-valine)cyclosporine A | FUO6O3NDNH | ...
    SMILES:  CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C
    InChIKey:  PMATZTZNYRCHOR-JLPRAAIDSA-N
    InChI:  InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31See more
  18. 1-Nitronaphthalene
    8 Citations
    Cas Number:  86-57-7       EC Number: 201-684-5
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  1-Nitronaphthalene, purum, >=98.0% (GC) | NITRONAPHTHALENE, 1- | A24106 | DTXSID7020978 | Naphthalen...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
    InChIKey:  RJKGJBPXVHTNJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
  19. 3-Cyano-5-fluorobenzene-1-sulfonyl chloride
    Cas Number:  1261644-49-8       EC Number: ‘839-577-6
    Formula:  C7H3ClFNO2S
    Molecular weight:  219.62
    Synonyms:  AKOS006336644 | BS-15105 | SCHEMBL16235968 | ZQEROTOETXELJU-UHFFFAOYSA-N | AB75584 | 3-CYANO-5-FLUOR...
    SMILES:  C1=C(C=C(C=C1F)S(=O)(=O)Cl)C#N
    InChIKey:  ZQEROTOETXELJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClFNO2S/c8-13(11,12)7-2-5(4-10)1-6(9)3-7/h1-3H
  20. 4,5,6,7-Tetrahydro-2,1-benzoxazole-3-carboxylic acid
    Cas Number:  261350-47-4       EC Number: 839-742-2
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  H11065 | MFCD10566736 | DTXSID40579088 | 4,5,6,7-tetrahydro-2,1-benzisoxazole-3-carboxylic acid | A8...
    SMILES:  C1CCC2=NOC(=C2C1)C(=O)O
    InChIKey:  RZZGDFMRRLFKRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c10-8(11)7-5-3-1-2-4-6(5)9-12-7/h1-4H2,(H,10,11)
  21. (S)-1-(3-Bromophenyl)ethanol
    Cas Number:  134615-22-8       EC Number: ‘839-535-7
    Formula:  C8H9BrO
    Molecular weight:  201.06
    Synonyms:  (1S)-1-(3-bromophenyl)ethan-1-ol | ULMJQMDYAOJNCC-LURJTMIESA-N | AMY10621 | MFCD06201859 | DTXSID109...
    SMILES:  CC(C1=CC(=CC=C1)Br)O
    InChIKey:  ULMJQMDYAOJNCC-LURJTMIESA-N
    InChI:  InChI=1S/C8H9BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1
Page
per page
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.