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Search results for: '844-550-7'

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  1. 4-Hydroxy-3-(3-methylbut-2-en-1-yl)benzoic acid
    Cas Number:  1138-41-6       EC Number: ‘819-844-3
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  CHEBI:31111 | 4-hydroxy-3-prenylbenzoic acid | 4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoicacid | 3-di...
    SMILES:  CC(=CCC1=C(C=CC(=C1)C(=O)O)O)C
    InChIKey:  LBSJJNAMGVDGCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c1-8(2)3-4-9-7-10(12(14)15)5-6-11(9)13/h3,5-7,13H,4H2,1-2H3,(H,14,15)
  2. ​JOE
    Cas Number:  82855-40-1
    Formula:  C23H14Cl2O9
    Molecular weight:  505.3
    Synonyms:  Q27123534 | 4',5'-dichloro-3',6'-dihydroxy-2',7'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-...
    SMILES:  COC1=C(C(=C2C(=C1)C3(C4=CC(=C(C(=C4O2)Cl)O)OC)C5=C(C=CC(=C5)C(=O)O)C(=O)O3)Cl)O
    InChIKey:  IDLISIVVYLGCKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H14Cl2O9/c1-31-13-6-11-19(15(24)17(13)26)33-20-12(7-14(32-2)18(27)16(20)25)23(11)10-5-8(21(28)29)3-4-9(10)22(30)34-23/h3-7,26-27H,1-2H3,(H,28,29)
  3. 4H-pyrazolo[1,5-a]pyrimidin-5-one;sodium salt
    Cas Number:  1224944-43-7       EC Number: 844-934-4
    Synonyms:  MFCD31699005 | Pyrazolo[1,5-a]pyrimidin-5(4H)-one, sodium salt (1:1) | SY344060 | SCHEMBL402164 | Py...
    SMILES:  C1=CN2C(=CC=N2)N=C1[O-].[Na+]
    InChIKey:  GXISRYWBYOPHFY-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H5N3O.Na/c10-6-2-4-9-5(8-6)1-3-7-9;/h1-4H,(H,8,10);/q;+1/p-1
  4. 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtet
    Cas Number:  26655-00-5       EC Number: 682-550-7
    Formula:  C7F14O（monomer）
    Molecular weight:  366.05（monomer）
    SMILES:  C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F.C(=C(F)F)(F)F
    InChIKey:  XQWJXSCYGRKTKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5F10O.C2F4/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13;3-1(4)2(5)6
  5. Diethy phthalate(DEP)
    154 Citations
    Cas Number:  84-66-2       EC Number: 201-550-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  Diethyl phthalate, >=99.5% | Diethyl phthalate, 99.5% | DIETHYL PHTHALATE [VANDF] | NCGC00090974-01 ...
    SMILES:  CCOC(=O)C1=CC=CC=C1C(=O)OCC
    InChIKey:  FLKPEMZONWLCSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
  6. Retinyl acetate
    1 Citations
    Cas Number:  127-47-9       EC Number: 204-844-2
    Formula:  C22H32O2
    Molecular weight:  328.49
    Synonyms:  DTXSID6021240 | Vitamin A acetate 10 microg/mL in Acetonitrile | Myvax (VAN) | NCGC00090756-09 | Tox...
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
    InChIKey:  QGNJRVVDBSJHIZ-QHLGVNSISA-N
    InChI:  InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
  7. 2-Amino-4-tert-butylphenol
    1 Citations
    Cas Number:  1199-46-8       EC Number: 214-844-4
    Formula:  C10H15NO
    Molecular weight:  165.23
    Synonyms:  Dipivefrine (INN) | diphenyl-iodonium hydrochloride | 2-azanyl-4-tert-butyl-phenol | Coccidot | Opre...
    SMILES:  CC(C)(C)C1=CC(=C(C=C1)O)N
    InChIKey:  RPJUVNYXHUCRMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3
  8. tert-butyl cis-2-amino-6-azaspiro[3.4]octane-6-carboxylate
    Cas Number:  1932465-75-2       EC Number: 844-095-4
    Formula:  C12H22N2O2
    Molecular weight:  226.32
    Synonyms:  N-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N'-cyclohexylurea | 2-Amino-6-Boc-6-azaspiro[3.4]...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(C1)CC(C2)N
    InChIKey:  TWNDWKDXPSDFLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-5-4-12(8-14)6-9(13)7-12/h9H,4-8,13H2,1-3H3
  9. tert-butyl trans-2-amino-6-azaspiro[3.4]octane-6-carboxylate
    Cas Number:  1932303-76-8       EC Number: 844-095-4
    Formula:  C12H22N2O2
    Molecular weight:  226.32
    Synonyms:  N-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N'-cyclohexylurea | 2-Amino-6-Boc-6-azaspiro[3.4]...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(C1)CC(C2)N
    InChIKey:  TWNDWKDXPSDFLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-5-4-12(8-14)6-9(13)7-12/h9H,4-8,13H2,1-3H3
  10. , Adrenergic receptor alpha antagonist
    Phenoxybenzamine HCl, Adrenergic receptor alpha antagonist
    Cas Number:  63-92-3       EC Number: 200-569-7
    Formula:  C18H22ClNO·HCl
    Molecular weight:  340.3
    Synonyms:  FT-0673569 | NCGC00093699-04 | NSC759572 | NSC-759572 | PHENOXYBENZAMINE HYDROCHLORIDE (IARC) | MLS0...
    SMILES:  CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
    InChIKey:  VBCPVIWPDJVHAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H
  11. Phenazine-1-carboxamide
    1 Citations
    Cas Number:  550-89-0
    Formula:  C13H9N3O
    Molecular weight:  223.23
    Synonyms:  phenazine-1-carboxamide | 5-18-03-00234 (Beilstein Handbook Reference) | F3031-0010 | phenazine-1-ca...
    SMILES:  C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N
    InChIKey:  KPZYYKDXZKFBQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)
  12. 2-Benzylacrylic Acid
    Cas Number:  5669-19-2       EC Number: 438-550-2, 611-412-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  RYNDYESLUKWOEE-UHFFFAOYSA-N | SCHEMBL41907 | 2-Benzylprop-2-enoic Acid (2-Benzylacrylic Acid) | A831...
    SMILES:  C=C(CC1=CC=CC=C1)C(=O)O
    InChIKey:  RYNDYESLUKWOEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12)
  13. , Adrenergic receptor alpha agonist
    Naphazoline hydrochloride, Adrenergic receptor alpha agonist
    Cas Number:  550-99-2       EC Number: 208-989-2
    Formula:  C14H14N2·HCl
    Molecular weight:  246.74
    Synonyms:  Sanorin | Tox21_111255 | 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride | Clera hydrochloride ...
    SMILES:  C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
    InChIKey:  DJDFFEBSKJCGHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2.ClH/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;/h1-7H,8-10H2,(H,15,16);1H
  14. , Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    TPCA-1, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    Cas Number:  507475-17-4
    Formula:  C12H10FN3O2S
    Molecular weight:  279.29
    Synonyms:  SMR001834876 | 2-{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid | BCP05956 | Pinitol...
    SMILES:  C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F
    InChIKey:  SAYGKHKXGCPTLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)
  15. Triethylamine trihydrofluoride
    Cas Number:  73602-61-6       EC Number: 277-550-5
    Formula:  C6H15N.3HF
    Molecular weight:  161.21
    Synonyms:  TREAT-HF | DTXSID60859455 | triethylamine trishydrofluoride | Triethylamine tris-hydrofluoride | AKO...
    SMILES:  CCN(CC)CC.F.F.F
    InChIKey:  IKGLACJFEHSFNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N.3FH/c1-4-7(5-2)6-3;;;/h4-6H2,1-3H3;3*1H
  16. tert-butyl 5-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
    Cas Number:  1031335-28-0       EC Number: 844-094-9
    Formula:  C12H22N2O2
    Molecular weight:  226.31
    Synonyms:  (3aR,5r,6aS)-rel-5-Amino-2-Boc-octahydrocyclopenta[c]pyrrole | 1031335-28-0 | SY059165 | (3aalpha,5a...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(CC2C1)N
    InChIKey:  DPYIUHWPQGIBSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-8-4-10(13)5-9(8)7-14/h8-10H,4-7,13H2,1-3H3
  17. Nebularine
    Cas Number:  550-33-4       EC Number: 208-981-9
    Formula:  C10H12N4O4
    Molecular weight:  252.23
    Synonyms:  HMS3261E08 | SR-01000075836 | BDBM50335291 | LP00423 | 9-.beta.-D-Ribofuranosyl-9H-purine | 9H-Purin...
    SMILES:  C1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
    InChIKey:  MRWXACSTFXYYMV-FDDDBJFASA-N
    InChI:  InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m1/s1
  18. Cyanine 3 Tyramide
    Cas Number:  174961-75-2
    Formula:  C39H47N3O8S2
    Molecular weight:  749.94
    Synonyms:  2-[3-[(1-Ethyl-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene)-1-propen-1-yl]-1-[6-[[2-(4-hydro...
    SMILES:  CCN1C2=C(C=C(C=C2)S(=O)(=O)O)C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=O)NCCC5=CC=C(C=C5)O)(C)C
    InChIKey:  JPXIOSIRIWBDIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C39H47N3O8S2/c1-6-41-33-20-18-29(51(45,46)47)25-31(33)38(2,3)35(41)11-10-12-36-39(4,5)32-26-30(52(48,49)50)19-21-34(32)42(36)24-9-7-8-13-37(44)40-23-22-27-14-16-28(43)17-15-27/h10-12,14-21,25See more
  19. PSI-7409 tetrasodium
    Cas Number:  1621884-22-7
    Formula:  C10H12FN2Na4O14P3
    Molecular weight:  588.09
    SMILES:  CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)F.[Na+].[Na+].[Na+].[Na+]
    InChIKey:  MEVRFPOAFPAGDY-DLULJLDFSA-J
    InChI:  InChI=1S/C10H16FN2O14P3.4Na/c1-10(11)7(15)5(25-8(10)13-3-2-6(14)12-9(13)16)4-24-29(20,21)27-30(22,23)26-28(17,18)19;;;;/h2-3,5,7-8,15H,4H2,1H3,(H,20,21)(H,22,23)(H,12,14,16)(H2,17,18,19);;;;/q;4*+1/p-See more
  20. N-Methylphthalimide
    Cas Number:  550-44-7       EC Number: 208-982-4
    Formula:  C9H7NO2
    Molecular weight:  161.16
    Synonyms:  N-Methylphthalimide | NSC44059 | NSC-44059 | 1H-Isoindole-1,3(2H)-dione, 2-methyl- | 5-21-10-00273 (...
    SMILES:  CN1C(=O)C2=CC=CC=C2C1=O
    InChIKey:  ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3
  21. EPZ020411
    Cas Number:  1700663-41-7
    Formula:  C25H38N4O3
    Molecular weight:  442.6
    SMILES:  CNCCN(C)CC1=C(NN=C1)C2=CC=C(C=C2)OC3CC(C3)OCCC4CCOCC4
    InChIKey:  QMDKVNSQXPVCRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H38N4O3/c1-26-10-11-29(2)18-21-17-27-28-25(21)20-3-5-22(6-4-20)32-24-15-23(16-24)31-14-9-19-7-12-30-13-8-19/h3-6,17,19,23-24,26H,7-16,18H2,1-2H3,(H,27,28)
  22. Lupanine
    Cas Number:  550-90-3
    Formula:  C15H24N2O
    Molecular weight:  348.82
    Synonyms:  Lupanine d-form | MFCD00220969 | 3-(2,4-DICHLOROPHENYL)PROPIONICACID | SMR000062994 | LUPANINE DL-FO...
    SMILES:  C1CCN2CC3CC(C2C1)CN4C3CCCC4=O
    InChIKey:  JYIJIIVLEOETIQ-XDQVBPFNSA-N
    InChI:  InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12-,13-,14+/m0/s1
  23. , Inhibitor of protein arginine methyltransferase 6
    EPZ020411, Inhibitor of protein arginine methyltransferase 6
    Cas Number:  1700663-41-7(free base)(DMSO)
    Formula:  C25H38N4O3
    Molecular weight:  442.6
    Synonyms:  N¹,N²-dimethyl-N¹-[[3-[4-[[trans-3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl]oxy]phenyl]-1H-...
    SMILES:  CNCCN(C)CC1=C(NN=C1)C2=CC=C(C=C2)OC3CC(C3)OCCC4CCOCC4
    InChIKey:  QMDKVNSQXPVCRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H38N4O3/c1-26-10-11-29(2)18-21-17-27-28-25(21)20-3-5-22(6-4-20)32-24-15-23(16-24)31-14-9-19-7-12-30-13-8-19/h3-6,17,19,23-24,26H,7-16,18H2,1-2H3,(H,27,28)
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