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: '‘670-776-9'

View as List Grid

Items 49-72 of 87

Set Ascending Direction
  1. Methyl red
    72 Citations
    Cas Number:  493-52-7       EC Number: 207-776-1
    Formula:  (CH3)2NC6H4N=NC6H4CO2H
    Molecular weight:  269.3
    Synonyms:  M0421 | DB08209 | Methyl red, CI 13020 | o-[[p-(Dimethylamino)phenyl]azo]benzoic acid | 2-((4-(dimet...
    SMILES:  CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
    InChIKey:  CEQFOVLGLXCDCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)
  2. 1-Benzoylpiperidine
    Cas Number:  776-75-0
    Formula:  C12H15NO
    Molecular weight:  189.26
    Synonyms:  MLS002637604 | Protectine I | DTXSID80228265 | AKOS000491597 | B5512 | FT-0659564 | MFCD00023702 | p...
    SMILES:  C1CCN(CC1)C(=O)C2=CC=CC=C2
    InChIKey:  YXTROGRGRSPWKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
  3. Isoscopoletin
    Cas Number:  776-86-3
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  AC-35017 | 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy- | C18079 | FT-0722943 | SCHEMBL2790887 | SR-0...
    SMILES:  COC1=C(C=C2C=CC(=O)OC2=C1)O
    InChIKey:  SYTYLPHCLSSCOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
  4. 4-Nitro-1-naphthylamine
    Cas Number:  776-34-1       EC Number: 212-277-7
    Formula:  C10H8N2O2
    Molecular weight:  188.18
    Synonyms:  BCP04287 | AI3-62662 | FT-0607331 | 1-Naphthalenamine, 4-nitro- | BDBM50425019 | STR04258 | STK80307...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
    InChIKey:  BVPJPRYNQHAOPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2
  5. (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
    Cas Number:  719999-54-9       EC Number: 674-670-3
    Formula:  C10H20N2O2
    Molecular weight:  200.28
    Synonyms:  (R)-2-N-Boc-Aminomethylpyrrolidine | Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ...
    SMILES:  CC(C)(C)OC(=O)NCC1CCCN1
    InChIKey:  DPJPFGHHTJLWQQ-MRVPVSSYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
  6. 1-Morpholino-1-cyclohexene
    Cas Number:  670-80-4       EC Number: 211-579-6
    Formula:  C10H17NO
    Molecular weight:  167.25
    Synonyms:  N-Morpholino-1-cyclohexene | 4-cyclohexenylmorpholine | 1(1-Cyclohexenyl)morpholine | FT-0605760 | 1...
    SMILES:  C1CCC(=CC1)N2CCOCC2
    InChIKey:  IIQFBBQJYPGOHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2
  7. Reactive red 2
    5 Citations
    Cas Number:  17804-49-8       EC Number: 241-776-2
    Formula:  C19H10Cl2N6Na2O7S2
    Molecular weight:  615.33
    Synonyms:  Procion Red MX 5B
    SMILES:  C1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=NC(=NC(=N4)Cl)Cl)O.[Na+].[Na+]
    InChIKey:  XWZDJOJCYUSIEY-UHFFFAOYSA-L
    InChI:  InChI=1S/C19H12Cl2N6O7S2.2Na/c20-17-23-18(21)25-19(24-17)22-12-8-11(35(29,30)31)6-9-7-13(36(32,33)34)15(16(28)14(9)12)27-26-10-4-2-1-3-5-10;;/h1-8,28H,(H,29,30,31)(H,32,33,34)(H,22,23,24,25);;/q;2*+1/See more
  8. Europium acetate hydrate
    13 Citations
    Cas Number:  62667-64-5       EC Number: 214-670-9
    Formula:  Eu(OOCCH3)3·xH2O
    Molecular weight:  329.1
    Synonyms:  MFCD00150115 | AKOS027327470 | Europium(III) acetate hydrate, 99.999% trace metals basis | BIS(ACETY...
    SMILES:  CC(=O)O.CC(=O)O.CC(=O)O.O.[Eu]
    InChIKey:  RWVNKGWAXJFQSB-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H4O2.Eu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2
  9. (3,4-Dimethoxyphenyl)acetone
    Cas Number:  776-99-8       EC Number: 212-285-0
    Formula:  (CH3O)2C6H3CH2COCH3
    Molecular weight:  194.23
    Synonyms:  AKOS000120862 | NSC 16700 | W-104303 | 1-(3,4-Dimethoxyphenyl)-2-propanone | DM28QN9QDY | SY007241 |...
    SMILES:  CC(=O)CC1=CC(=C(C=C1)OC)OC
    InChIKey:  UMYZWICEDUEWIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3
  10. 2,6-Dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile
    Cas Number:  13600-42-5       EC Number: 670-849-5
    Formula:  C7HN2F3Cl2
    Molecular weight:  241.00
    Synonyms:  SY025846 | 2,6-dichloro-4-trifluoromethyl-nicotinonitrile | 2,6-Dichloro4-trifluoromethyl-nicotinoni...
    SMILES:  C1=C(C(=C(N=C1Cl)Cl)C#N)C(F)(F)F
    InChIKey:  WRXXBTBGBXYHSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7HCl2F3N2/c8-5-1-4(7(10,11)12)3(2-13)6(9)14-5/h1H
  11. Methyldiphenylsilane
    Cas Number:  776-76-1
    Formula:  C13H14Si
    Molecular weight:  198.34
    Synonyms:  RSW7GCX9EY | Benzene, 1,1'-(methylsilylene)bis- | Diphenylmethylsilane | DTXSID70883569 | UNII-RSW7G...
    SMILES:  C[Si](C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey:  OKHRRIGNGQFVEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13Si/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
  12. 2-Phenylimidazole
    8 Citations
    Cas Number:  670-96-2       EC Number: 211-581-7
    Formula:  C9H8N2
    Molecular weight:  144.18
    Synonyms:  MFCD00005186 | PIY | PhI, 2-Phenyl-1H-imidazole | SB12467 | AI3-50034 | 2-Phenylimidazole | 2-phenyl...
    SMILES:  C1=CC=C(C=C1)C2=NC=CN2
    InChIKey:  ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
  13. 5-Bromo-3-pyridylacetic acid
    Cas Number:  39891-12-8       EC Number: 670-361-2
    Formula:  C7H6NO2Br
    Molecular weight:  216.03
    Synonyms:  UETIDNDXXGCJCE-UHFFFAOYSA-N | 5-BROMO-3-PYRIDYLACETIC ACID | Maybridge4_000672 | SCHEMBL334406 | 5-b...
    SMILES:  C1=C(C=NC=C1Br)CC(=O)O
    InChIKey:  UETIDNDXXGCJCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrNO2/c8-6-1-5(2-7(10)11)3-9-4-6/h1,3-4H,2H2,(H,10,11)
  14. Sarsasapogenin
    2 Citations
    Cas Number:  126-19-2       EC Number: 204-776-3
    Formula:  C27H44O3
    Molecular weight:  416.64
    Synonyms:  S6RXB5KF56 | SCHEMBL180164 | PYM50028 | HY-N0073 | Sasarasapogenin | (+/-)-4-Furfurylthio-2-pentanon...
    SMILES:  CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
    InChIKey:  GMBQZIIUCVWOCD-WWASVFFGSA-N
    InChI:  InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1
  15. (1H-Pyrazol-5-yl)boronic acid(contains varying amounts of Anhydride)
    Cas Number:  724710-02-5       EC Number: ‘670-423-9
    Formula:  C3H5BN2O2
    Molecular weight:  111.90
    Synonyms:  AM803810 | 1H-pyrazol-5-yl boronic acid | Boronic acid, 1H-pyrazol-3-yl- | pyrazole-5-boronic acid |...
    SMILES:  B(C1=CC=NN1)(O)O
    InChIKey:  NEUWPDLMDVINSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5BN2O2/c7-4(8)3-1-2-5-6-3/h1-2,7-8H,(H,5,6)
  16. 3-(2-Carboxyphenyl)propionic acid
    Cas Number:  776-79-4
    Formula:  HO2CC6H4CH2CH2CO2H
    Molecular weight:  194.18
    Synonyms:  2-(2-carboxyethyl) benzoic acid | VEEXBQLWMFMATJ-UHFFFAOYSA-N | 2-(2-carboxyethyl)benzoicacid | MB00...
    SMILES:  C1=CC=C(C(=C1)CCC(=O)O)C(=O)O
    InChIKey:  VEEXBQLWMFMATJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
  17. Ethyl 3-nitrobenzoylacetate
    Cas Number:  52119-38-7       EC Number: 257-670-4
    Formula:  O2NC6H4COCH2CO2C2H5
    Molecular weight:  237.21
    Synonyms:  SY064537 | CHEBI:137674 | AS-64004 | Oprea1_534287 | m-nitrobenzoyl acetic acid ethyl ester | DTXSID...
    SMILES:  CCOC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  DSOJMGUVLXTQSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3
  18. Tetracyanoethylene（TCNE）
    4 Citations
    Cas Number:  670-54-2       EC Number: 211-578-0
    Formula:  C6N4
    Molecular weight:  128.09
    Synonyms:  J-200117 | TCNE | Tetrakyanethylen [Czech] | AI3-28756 | delta(sup 2,2')-Bimalononitrile | 1,1,2,2-e...
    SMILES:  C(#N)C(=C(C#N)C#N)C#N
    InChIKey:  NLDYACGHTUPAQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6N4/c7-1-5(2-8)6(3-9)4-10
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.