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Search results for: '843-666-5'

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  1. GSK'843
    Cas Number:  1601496-05-2
    Formula:  C19H15N5S2
    Molecular weight:  377.48
    Synonyms:  3-(5-Benzothiazolyl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)-thieno[3,2-c]pyridin-4-amine | GSK 843 | GSK84...
    SMILES:  CC1=NN(C(=C1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)SC=N5)N)C
    InChIKey:  BPKSNNJTKPIZKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15N5S2/c1-10-5-15(24(2)23-10)12-7-21-19(20)17-13(8-25-18(12)17)11-3-4-16-14(6-11)22-9-26-16/h3-9H,1-2H3,(H2,20,21)
  2. Butyl stearate
    2 Citations
    Cas Number:  123-95-5       EC Number: 204-666-5
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  EINECS 204-666-5 | Stearic acid-n-butyl ester | FEMA Number 2214 | N-BUTYL STEARATE [HSDB] | Q104421...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCCCC
    InChIKey:  ULBTUVJTXULMLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3
  3. , Serotonin 1a (5-HT1a) receptor partial agonist
    Vilazodone HCl, Serotonin 1a (5-HT1a) receptor partial agonist
    Cas Number:  163521-08-2(DMSO)
    Formula:  C26H27N5O2·HCl
    Molecular weight:  477.99
    Synonyms:  5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxamide hydrochloride | Vilazod...
    SMILES:  C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
    InChIKey:  RPZBRGFNBNQSOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H
  4. 1-Aminopiperidine
    Cas Number:  2213-43-6       EC Number: 218-666-8
    Formula:  C5H12N2
    Molecular weight:  100.16
    Synonyms:  FT-0607350 | 1-PIPERIDYLAMINE | AI3-52583 | BBL027587 | BRN 0383565 | NSC83225 | NSC-83225 | N-Amino...
    SMILES:  C1CCN(CC1)N
    InChIKey:  LWMPFIOTEAXAGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
  5. Dibromoacetonitrile
    5 Citations
    Cas Number:  3252-43-5
    Formula:  Br2CHCN
    Molecular weight:  198.85
    Synonyms:  DIBROMOACETONITRILE|3252-43-5|2,2-dibromoacetonitrile|Acetonitrile, dibromo-|VGJ91H57XU|DTXSID302494...
    SMILES:  C(#N)C(Br)Br
    InChIKey:  NDSBDLSWTGLNQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HBr2N/c3-2(4)1-5/h2H
  6. GSK923295
    Cas Number:  1088965-37-0(DMSO)
    Formula:  C32H38ClN5O4
    Molecular weight:  592.14
    Synonyms:  Vilazodone hydrochloride | 163521-08-2 | Vilazodone HCl | Viibryd | Vilazodone (Hydrochloride) | EMD...
    SMILES:  CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C(C)O)CNC(=O)CN(C)C)Cl
    InChIKey:  WHMXDBPHBVLYRC-OFVILXPXSA-N
    InChI:  InChI=1S/C32H38ClN5O4/c1-20(2)42-29-13-12-24(16-27(29)33)32(41)35-25(17-34-30(40)19-37(4)5)15-22-8-10-23(11-9-22)28-18-38-14-6-7-26(21(3)39)31(38)36-28/h6-14,16,18,20-21,25,39H,15,17,19H2,1-5H3,(H,34,See more
  7. 2,5-Dimethylpyridine
    Cas Number:  589-93-5       EC Number: 209-666-9
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  2,5-DIMETHYLPYRIDINE | 2,5-dimethyl-pyridine | J-507375 | LS-13280 | SCHEMBL31030 | 2,5-Lutidine, 95...
    SMILES:  CC1=CN=C(C=C1)C
    InChIKey:  XWKFPIODWVPXLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H3
  8. 653-47 hydrochloride
    Cas Number:  1224567-46-7(DMSO)
    Formula:  C20H20Cl2N2O3
    Molecular weight:  407.29
    SMILES:  C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN.Cl
  9. 653-47 hydrochloride
    Cas Number:  1224567-46-7
    Formula:  C20H20Cl2N2O3
    Molecular weight:  407.29
    SMILES:  C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)O)OCCCN.Cl
    InChIKey:  HESNWSHDEFHION-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19ClN2O3.ClH/c21-15-6-7-17(18(24)12-15)23-20(25)16-10-13-4-1-2-5-14(13)11-19(16)26-9-3-8-22;/h1-2,4-7,10-12,24H,3,8-9,22H2,(H,23,25);1H
  10. 1-methyl-1H-indazole-3-carboxamide
    Cas Number:  129137-93-5       EC Number: 843-666-5
    Formula:  C9H9N3O
    Molecular weight:  175.19
    Synonyms:  SY156844 | AKOS022182916 | AS-51553 | 1-Methyl-1H-indazole-3-carboxamide | MFCD21604247 | SCHEMBL260...
    SMILES:  CN1C2=CC=CC=C2C(=N1)C(=O)N
    InChIKey:  PVROETJHCUDAFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3,(H2,10,13)
  11. Compound 3i (666-15)
    1 Citations
    Cas Number:  1433286-70-4
    Formula:  C33H30ClN3O5·HCl
    Molecular weight:  620.5
    Synonyms:  3-(3-aminopropoxy)-N-[2-[[3-[[(4-chloro-2-hydroxyphenyl)amino]carbonyl]-2-naphthalenyl]oxy]ethyl]-2-...
    SMILES:  C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCOC3=CC4=CC=CC=C4C=C3C(=O)NC5=C(C=C(C=C5)Cl)O)OCCCN.Cl
    InChIKey:  LELLCPHHYHLWBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H30ClN3O5.ClH/c34-25-10-11-28(29(38)20-25)37-33(40)27-17-22-7-2-4-9-24(22)19-31(27)42-15-13-36-32(39)26-16-21-6-1-3-8-23(21)18-30(26)41-14-5-12-35;/h1-4,6-11,16-20,38H,5,12-15,35H2,(H,36,3See more
  12. CK 666
    Cas Number:  442633-00-3
    Formula:  C18H17FN2O
    Molecular weight:  296.34
    Synonyms:  CK-0944666 | UXRKUKRXVWJFER-UHFFFAOYSA-N | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | 2...
    SMILES:  CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
    InChIKey:  UXRKUKRXVWJFER-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
  13. 2-Butylhexanoic acid
    Cas Number:  3115-28-4       EC Number: ‘869-208-4
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  AKOS006277103 | BS-46864 | NSC843 | NSC-843 | NSC 843 | BRN 1758237 | DTXSID20876163 | SCHEMBL593706...
    SMILES:  CCCCC(CCCC)C(=O)O
    InChIKey:  KQYRYPXQPKPVSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-5-7-9(10(11)12)8-6-4-2/h9H,3-8H2,1-2H3,(H,11,12)
  14. Methyl Calcein Blue
    Cas Number:  81028-96-8
    Formula:  C14H15NO5
    Molecular weight:  277.27
    Synonyms:  CCG-36758 | EINECS 279-666-1 | NSC328200 | NSC-328200 | NCGC00014764-02 | Methyl Calcein Blue Hydrat...
    SMILES:  CC1=CC(=O)OC2=C1C=C(C(=C2)O)CN(C)CC(=O)O
    InChIKey:  KRMRPQPGZHQMDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO5/c1-8-3-14(19)20-12-5-11(16)9(4-10(8)12)6-15(2)7-13(17)18/h3-5,16H,6-7H2,1-2H3,(H,17,18)
  15. 2-Azaspiro[3.5]nonane
    Cas Number:  666-08-0
    Formula:  C8H15N
    Molecular weight:  125.21
    SMILES:  C1CCC2(CC1)CNC2
    InChIKey:  IBODJKKYTBNWTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N/c1-2-4-8(5-3-1)6-9-7-8/h9H,1-7H2
  16. Chlormequat chloride
    6 Citations
    Cas Number:  999-81-5       EC Number: 213-666-4
    Formula:  C5H13Cl2N
    Molecular weight:  158.07
    Synonyms:  CCC Plant growth regulant | Chlorcholine chloride | CHLORMEQUAT CHLORIDE [HSDB] | Farmacel | 2-Chlor...
    SMILES:  C[N+](C)(C)CCCl.[Cl-]
    InChIKey:  UHZZMRAGKVHANO-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1
  17. Potassium thiosulfate
    1 Citations
    Cas Number:  10294-66-3
    Formula:  K2S2O3
    Molecular weight:  190.32
    Synonyms:  UK1TD58L5O | Potassium Hyposulfite | POTASSIUMTHIOSULFATE | 1264198-56-2 | J-000849 | UNII-UK1TD58L5...
    SMILES:  [O-]S(=O)(=S)[O-].[K+].[K+]
    InChIKey:  FGRVOLIFQGXPCT-UHFFFAOYSA-L
    InChI:  InChI=1S/2K.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
  18. , Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ
    CD666, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ
    Synonyms:  CD 666;CD-666
    SMILES:  OC(c1ccc2c(c1)C(C)(C)CCC2(C)C)/C=C/c1ccc(cc1)C(=O)O
    InChIKey:  QCSYBKHFYYISTQ-KPKJPENVSA-N
    InChI:  InChI=1S/C24H28O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15,21,25H,13-14H2,1-4H3,(H,26,27)/b12-7+
  19. trans-2-Hexen-1-yl Phenylacetate
    Cas Number:  68133-78-8
    Formula:  C14H18O2
    Molecular weight:  218.3
    Synonyms:  DTXSID90887180 | P1045 | EINECS 275-666-0 | (E)-hex-2-enyl 2-phenylacetate | BYGAPGDXGHDYGP-XBXARRHU...
    SMILES:  CCCC=CCOC(=O)CC1=CC=CC=C1
    InChIKey:  BYGAPGDXGHDYGP-XBXARRHUSA-N
    InChI:  InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
  20. 2,3,5-Trimethylanisole
    Cas Number:  20469-61-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-...
    SMILES:  CC1=CC(=C(C(=C1)OC)C)C
    InChIKey:  AWONIZVBKXHWJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
  21. (1R)-(+)-trans-Isolimonene
    Cas Number:  5113-87-1
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  (+)-trans-Isolimonene | CHEBI:90014 | TWCNAXRPQBLSNO-UWVGGRQHSA-N | (3R,6R)-3-methyl-6-prop-1-en-2-y...
    SMILES:  CC1CCC(C=C1)C(=C)C
    InChIKey:  TWCNAXRPQBLSNO-UWVGGRQHSA-N
    InChI:  InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1
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