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Search results for: '855-769-2'

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  1. 2-Methyltetrahydrofuran
    41 Citations
    Cas Number:  96-47-9       EC Number: 202-507-4
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  NCGC00090914-01 | tetrahydromethylfuran | CCRIS 8717 | Methyl tetrahydrofurane | EINECS 246-769-8 | ...
    SMILES:  CC1CCCO1
    InChIKey:  JWUJQDFVADABEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
  2. 2-Chlorocyclopentanone
    Cas Number:  694-28-0       EC Number: 211-769-9
    Formula:  ClC5H7(=O)
    Molecular weight:  118.56
    Synonyms:  2-Chlorocyclopentanone|694-28-0|CYCLOPENTANONE, 2-CHLORO-|2-chlorocyclopentan-1-one|2-Chloro-1-cyclo...
    SMILES:  C1CC(C(=O)C1)Cl
    InChIKey:  AXDZFGRFZOQVBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H2
  3. 2-Amino-4-methyl-pyrimidine-5-carboxylic acid
    Cas Number:  769-51-7
    Formula:  C6H7N3O2
    Molecular weight:  153.13
    Synonyms:  2-Amino-4-methylpyrimidine-5-carboxylic acid|769-51-7|2-Amino-4-methyl-pyrimidine-5-carboxylic acid|...
    SMILES:  CC1=NC(=NC=C1C(=O)O)N
    InChIKey:  DUWNUQBBVGEJPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O2/c1-3-4(5(10)11)2-8-6(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9)
  4. 2,6-Dichloroanisole
    Cas Number:  1984-65-2
    Formula:  C7H6Cl2O
    Molecular weight:  177.02
    Synonyms:  1,3-Dichloro-2-methoxybenzene # | AKOS015913810 | SCHEMBL254822 | 2,6-Dichloromethoxybenzene | MFCD0...
    SMILES:  COC1=C(C=CC=C1Cl)Cl
    InChIKey:  KZLMCDNAVVJKPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
  5. 2-Bromopropane
    3 Citations
    Cas Number:  75-26-3       EC Number: 200-855-1
    Formula:  C3H7Br
    Molecular weight:  122.99
    Synonyms:  2-Bromopropane|75-26-3|ISOPROPYL BROMIDE|Propane, 2-bromo-|Isopropylbromide|2-BROMO-PROPANE|sec-Prop...
    SMILES:  CC(C)Br
    InChIKey:  NAMYKGVDVNBCFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
  6. , Serotonin 2c (5-HT2c) receptor antagonist
    Trazodone HCl, Serotonin 2c (5-HT2c) receptor antagonist
    2 Citations
    Cas Number:  25332-39-2       EC Number: 246-855-5
    Formula:  C19H22ClN5O.HCl
    Molecular weight:  408.32
    Synonyms:  Trazodone hydrochloride|25332-39-2|Trazodone Hcl|Desyrel|Bimaran|Molipaxin|Pragmazone|Thombran|Trial...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
    InChIKey:  OHHDIOKRWWOXMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H
  7. (±)-Naringenin
    77 Citations
    Cas Number:  67604-48-2       EC Number: 266-769-1
    Formula:  C15H12O5
    Molecular weight:  272.26
    Synonyms:  4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00...
    SMILES:  C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey:  FTVWIRXFELQLPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
  8. Isopentyl formate
    1 Citations
    Cas Number:  110-45-2       EC Number: 203-769-2
    Formula:  HCOOCH2CH2CH(CH3)2
    Molecular weight:  116.16
    Synonyms:  F0054 | Formic Acid Isoamyl Ester | formic acid isopentyl ester | Isoamylformiat | NSC6530 | NSC-653...
    SMILES:  CC(C)CCOC=O
    InChIKey:  XKYICAQFSCFURC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-6(2)3-4-8-5-7/h5-6H,3-4H2,1-2H3
  9. , Agonist of TAS2R39;Channel blocker of TRPM3
    naringenin, Agonist of TAS2R39;Channel blocker of TRPM3
    Synonyms:  4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00...
    SMILES:  Oc1ccc(cc1)C1CC(=O)c2c(O1)cc(cc2O)O
    InChIKey:  FTVWIRXFELQLPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
  10. 6-p-Toluidino-2-naphthalenesulfonic acid
    Cas Number:  7724-15-4
    Formula:  C17H15NO3S
    Molecular weight:  313.37
    Synonyms:  6-(p-Toluidino)-2-naphthalenesulfonic acid | EINECS 231-769-2 | 2-(4-Toluidino)-6-naphthalenesulfoni...
    SMILES:  CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O
    InChIKey:  VTRBOZNMGVDGHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15NO3S/c1-12-2-6-15(7-3-12)18-16-8-4-14-11-17(22(19,20)21)9-5-13(14)10-16/h2-11,18H,1H3,(H,19,20,21)
  11. 2-Chloro-6-nitroaniline
    Cas Number:  769-11-9
    Formula:  C6H5ClN2O2
    Molecular weight:  172.57
    Synonyms:  2-Chloro-6-nitroaniline|769-11-9|2-Chloro-6-nitro-phenylamine|6-Chloro-2-nitroaniline|Benzenamine, 2...
    SMILES:  C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
    InChIKey:  VOTXWUCYIOPNNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
  12. 1,4-Diacetylbenzene
    2 Citations
    Cas Number:  1009-61-6       EC Number: 213-769-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  EINECS 213-769-4 | 1,1'-(1,4-phenylene)diethanone | SCHEMBL50646 | NSC295548 | NSC-295548 | NCGC0024...
    SMILES:  CC(=O)C1=CC=C(C=C1)C(=O)C
    InChIKey:  SKBBQSLSGRSQAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
  13. Ethyl trans-3-Benzoylacrylate
    Cas Number:  15121-89-8
    Formula:  C12H12O3
    Molecular weight:  204.23
    Synonyms:  ethyl (2E)-4-oxo-4-phenylbut-2-enoate | Avetol | ethyl (E)-4-oxo-4-phenylbut-2-enoate | EINECS 206-8...
    SMILES:  CCOC(=O)C=CC(=O)C1=CC=CC=C1
    InChIKey:  ACXLBHHUHSJENU-CMDGGOBGSA-N
    InChI:  InChI=1S/C12H12O3/c1-2-15-12(14)9-8-11(13)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
  14. Ethyl 3-benzoylacrylate
    Cas Number:  17450-56-5
    Formula:  C6H5COCH=CHCO2C2H5
    Molecular weight:  204.22
    Synonyms:  ethyl (2E)-4-oxo-4-phenylbut-2-enoate | Avetol | ethyl (E)-4-oxo-4-phenylbut-2-enoate | EINECS 206-8...
    SMILES:  CCOC(=O)C=CC(=O)C1=CC=CC=C1
    InChIKey:  ACXLBHHUHSJENU-CMDGGOBGSA-N
    InChI:  InChI=1S/C12H12O3/c1-2-15-12(14)9-8-11(13)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
  15. potassium;[cis-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide
    Cas Number:  1613220-84-0       EC Number: 855-769-2
    Synonyms:  POTASSIUM CIS-(2-(ETHOXYCARBONYL)CYCLOPROPYL)TRIFLUOROBORATE | AT20597 | potassium [2-(ethoxycarbony...
    SMILES:  [B-](C1CC1C(=O)OCC)(F)(F)F.[K+]
    InChIKey:  NRHPDVGKTYUQNC-JBUOLDKXSA-N
    InChI:  InChI=1S/C6H9BF3O2.K/c1-2-12-6(11)4-3-5(4)7(8,9)10;/h4-5H,2-3H2,1H3;/q-1;+1/t4-,5+;/m1./s1
  16. SPOP-IN-6b dihydrochloride
    Formula:  C28H34Cl2N6O3
    Molecular weight:  573.51
    SMILES:  O=C(C(C(N1CCC2=CC=CC=C2)=N)=CC3=C1N=C(C(C)=CC=C4)N4C3=O)NCCCN5CCOCC5.[H]Cl.[H]Cl
  17. Ac-VLPE-FMK
    Cas Number:  2679825-27-3
    Formula:  C25H41FN4O7
    Molecular weight:  528.61
    SMILES:  O=C(N(CCC1)[C@@H]1C(N[C@H](C(CF)=O)CCC(OC)=O)=O)[C@H](CC(C)C)NC([C@H](C(C)C)NC(C)=O)=O
  18. OTS514 hydrochloride
    Cas Number:  2319647-76-0
    Formula:  C21H20N2O2S.HCl
    Molecular weight:  400.92
    Synonyms:  9-​[4-​[(1R)​-​2-​amino-​1-​methylethyl]​phenyl]​-​8-​hydroxy-​6-​methyl-T...
    SMILES:  CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN)O.Cl
    InChIKey:  CQPRMBOOBXSZSP-YDALLXLXSA-N
    InChI:  InChI=1S/C21H20N2O2S.ClH/c1-11-9-16(24)17(14-5-3-13(4-6-14)12(2)10-22)18-15-7-8-26-20(15)21(25)23-19(11)18;/h3-9,12,24H,10,22H2,1-2H3,(H,23,25);1H/t12-;/m0./s1
  19. Resomer® LG 855 S, Poly(L-lactide-co-glycolide)
    2 Citations
    Cas Number:  30846-39-0
    Formula:  HO[C3H4O2]n[C2H2O2]mCH3
    Synonyms:  Resomer LG 855 S, PLGA
    SMILES:  CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey:  LCSKNASZPVZHEG-MMALYQPHSA-N
    InChI:  InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2/t3-,4-;/m0./s1
  20. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    Cas Number:  160003-66-7(DMSO)
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  NSC-746045, IND-71677 | 4-iodo-3-nitrobenzamide
    SMILES:  NC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
  21. Crenigacestat (LY3039478)
    Cas Number:  1421438-81-4(DMSO)
    Formula:  C22H23F3N4O4
    Molecular weight:  464.44
    Synonyms:  Butanamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido[3,2-a][3]benzazepin-7-yl...
    SMILES:  CC(NC(=O)CCC(F)(F)F)C(=O)NC1C(=O)N(CCO)C2=C(C=CC=N2)C3=C1C=CC=C3
  22. Benzonitrile
    17 Citations
    Cas Number:  100-47-0       EC Number: 202-855-7
    Formula:  C7H5N
    Molecular weight:  103.12
    Synonyms:  9V9APP5H5S | AI3-24184 | AM10697 | MFCD00001770 | UN2224 | C09814 | Benzonitrile, for HPLC, 99.9% | ...
    SMILES:  C1=CC=C(C=C1)C#N
    InChIKey:  JFDZBHWFFUWGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
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  1. Small molecule 65 items
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  1. DPP4 3 items
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  1. INHIBITOR 6 items
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