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Search results for: '844-550-7'

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Items 25-48 of 128

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  1. Bithionol sulfoxide 
    Cas Number:  844-26-8       EC Number: 212-679-2
    SMILES:  C1=C(C=C(C(=C1S(=O)C2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl
    InChIKey:  RPAJWWXZIQJVJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4O3S/c13-5-1-7(15)11(17)9(3-5)20(19)10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
  2. 2-(2-Chloroacetamido)thiophene-3-carboxamide
    Cas Number:  610274-69-6       EC Number: 844-005-3
    SMILES:  C1=CSC(=C1C(=O)N)NC(=O)CCl
    InChIKey:  CLFJNLMGYISWMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O2S/c8-3-5(11)10-7-4(6(9)12)1-2-13-7/h1-2H,3H2,(H2,9,12)(H,10,11)
  3. 1-Acetylpiperidine
    Cas Number:  618-42-8
    Formula:  C7H13NO
    Molecular weight:  127.19
    Synonyms:  EINECS 210-550-5 | BRN 0109570 | NSC 239 | AC-2947 | N-Acetylpiperidin [German] | UNII-6YC8YEW5QR | ...
    SMILES:  CC(=O)N1CCCCC1
    InChIKey:  KDISMIMTGUMORD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3
  4. 1,2-Dihydro-3-phenyl-2-thioxo-4(3H)-quinazolinone
    Cas Number:  18741-24-7
    Formula:  C14H10N2OS
    Molecular weight:  254.31
    Synonyms:  EINECS 242-550-6 | EN300-03146 | JS-066C | Oprea1_383436 | CCG-12451 | F0807-0494 | PDE7 inhibitor S...
    SMILES:  C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC2=S
    InChIKey:  CRGOYNYLYMPGKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18)
  5. Siduron
    Cas Number:  1982-49-6       EC Number: 217-844-2
    Formula:  C14H20N2O
    Molecular weight:  232.32
    Synonyms:  DTXSID7032474 | Q27155591 | N-(2-Methylcyclohexyl)-N'-phenylurea | NSC 131951 | Urea, 1-(2-methylcyc...
    SMILES:  CC1CCCCC1NC(=O)NC2=CC=CC=C2
    InChIKey:  JXVIIQLNUPXOII-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17)
  6. 2-Methyl-4-(trifluoromethyl)benzoic acid
    Cas Number:  23984-82-9       EC Number: 818-550-2
    SMILES:  CC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
    InChIKey:  VGRSPVWAKZZUFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3O2/c1-5-4-6(9(10,11)12)2-3-7(5)8(13)14/h2-4H,1H3,(H,13,14)
  7. Afrormosine
    Cas Number:  550-79-8
    Formula:  C17H14O5
    Molecular weight:  298.29
    Synonyms:  6,4'-Dimethoxy-7-hydroxyisoflavone | Afrormosin | Afromosin
    SMILES:  COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O
    InChIKey:  KJGPBYUQZLUKLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3
  8. ethyl 2,4-dimethyloxazole-5-carboxylate
    Cas Number:  23012-30-8       EC Number: 844-371-4
    Formula:  C8H11NO3
    Molecular weight:  169.18
    Synonyms:  SCHEMBL3274432 | BB 0238355 | A816486 | DTXSID80311141 | 5-Oxazolecarboxylic acid, 2,4-dimethyl-, et...
    SMILES:  CCOC(=O)C1=C(N=C(O1)C)C
    InChIKey:  WCUUOYNIEQTQIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-6(3)12-7/h4H2,1-3H3
  9. 6-JOE, SE(6-Carboxy-4',5'-Dichloro-2',7'-Dimethoxyfluorescein, Succinimidyl Ester)
  10. 4-methoxyoxane-4-carboxylic acid
    Cas Number:  1010836-49-3       EC Number: 844-450-3
    Formula:  C7H12O4
    Molecular weight:  160.17
    Synonyms:  Z803492334 | 4-methoxyoxane-4-carboxylic acid | AC-37142 | MFCD12024537 | F2148-2283 | 1010836-49-3 ...
    SMILES:  COC1(CCOCC1)C(=O)O
    InChIKey:  VJJYOPVQSMINBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O4/c1-10-7(6(8)9)2-4-11-5-3-7/h2-5H2,1H3,(H,8,9)
  11. m-PEG2-azide
    1 Citations
    Cas Number:  215181-61-6
    Formula:  C5H11NO2
    Molecular weight:  145.16
    Synonyms:  BT-0134 | m-PEG-azide, MW 30,000 | 1-azido-2-(2-methoxyethoxy)ethane | 1-Azido-2-(2-methoxy-ethoxy)-...
    SMILES:  COCCOCCN=[N+]=[N-]
    InChIKey:  OXDZFVNIVMSPEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N3O2/c1-9-4-5-10-3-2-7-8-6/h2-5H2,1H3
  12. HM Janelia Fluor®526, SE
    Cas Number:  2376841-30-2
    Formula:  C₃₁H₂₁F₆N₃O₆
    Molecular weight:  645.51
    Synonyms:  HM-JF526 NHS | 2,5-Dioxopyrrolidin-1-yl 3',6'-bis(3,3-difluoroazetidin-1-yl)-2',7'-difluoro-3H-spiro...
    SMILES:  FC1=C(N2CC(F)(C2)F)C=C3OC4=CC(N5CC(F)(C5)F)=C(C=C4C6(C3=C1)OCC7=CC=C(C(ON8C(CCC8=O)=O)=O)C=C67)F
    InChIKey:  HJUSNAUMCROPEK-UHFFFAOYSA-N
  13. 2-(4-Methoxyphenyl)-2-oxoaceticacid
    Cas Number:  7099-91-4       EC Number: 819-550-5
    SMILES:  COC1=CC=C(C=C1)C(=O)C(=O)O
    InChIKey:  IDTFANFXLFNLMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5H,1H3,(H,11,12)
  14. tert-butyl N-[(3S,5S)-5-methylpiperidin-3-yl]carbamate
    Cas Number:  951163-61-4       EC Number: 846-844-0
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  SCHEMBL1552784 | 1405128-25-7 | CNALVHVMBXLLIY-IUCAKERBSA-N | AKOS015897943 | CS-0091706 | P13429 | ...
    SMILES:  CC1CC(CNC1)NC(=O)OC(C)(C)C
    InChIKey:  CNALVHVMBXLLIY-IUCAKERBSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-8-5-9(7-12-6-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m0/s1
  15. 2-Benzoyl-1，2-dihydroisoquinoline-1-carbonitrile
    Cas Number:  844-25-7
    Formula:  C17H12N2O
    Molecular weight:  260.29
    SMILES:  C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
    InChIKey:  HIRCCKPODGFADB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h1-11,16H
  16. Hexanoic acid
    133 Citations
    Cas Number:  142-62-1       EC Number: 205-550-7
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  HEXANOIC ACID|Caproic acid|142-62-1|n-Caproic acid|n-Hexanoic acid|Capronic acid|Butylacetic acid|Pe...
    SMILES:  CCCCCC(=O)O
    InChIKey:  FUZZWVXGSFPDMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
  17. 3,5-Dibromo-1-methyl-1H-pyrazole
    Cas Number:  1361019-05-7       EC Number: 844-184-8
    Formula:  C4H4Br2N2
    Molecular weight:  239.9
    Synonyms:  AKOS023567580 | 3,5-dibromo-1-methylpyrazole | SY294069 | KFOQLTKNWNGAHL-UHFFFAOYSA-N | 1361019-05-7...
    SMILES:  CN1C(=CC(=N1)Br)Br
    InChIKey:  KFOQLTKNWNGAHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4Br2N2/c1-8-4(6)2-3(5)7-8/h2H,1H3
  18. , Sodium channel alpha subunit blocker
    Propoxycaine Hyrochloride, Sodium channel alpha subunit blocker
    Cas Number:  550-83-4
    Formula:  C16H26N2O3·HCl
    Molecular weight:  294.393646
    Synonyms:  NSC 760044 | Propoxycaine hydrochloride (USP) | AKOS030526159 | 4-Amino-2-propoxybenzoic acid 2-(die...
    SMILES:  CCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC.Cl
    InChIKey:  GITPCGSPKUQZTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-12-13(17)7-8-14(15)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H
  19. tert-butyl 5-bromopentanoate
    Cas Number:  88987-42-2       EC Number: 844-519-8
    Formula:  C9H17BrO2
    Molecular weight:  237.14
    Synonyms:  SY037025 | tert-Butyl 5-bromovalerate | 5-Bromopentanoic acid, t-butyl ester | CS-0041680 | F20036 |...
    SMILES:  CC(C)(C)OC(=O)CCCCBr
    InChIKey:  UYDIIUHJHUZDME-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17BrO2/c1-9(2,3)12-8(11)6-4-5-7-10/h4-7H2,1-3H3
  20. 7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
    Cas Number:  946121-78-4       EC Number: 844-278-9
    Formula:  C7H7N2OBr
    Molecular weight:  215.05
    Synonyms:  7-bromo-2,3-dihydro-1H-4-oxa-1,5-diaza-naphthalene | MFCD15527041 | AB70687 | AKOS017553938 | FFQNNP...
    SMILES:  C1COC2=C(N1)C=C(C=N2)Br
    InChIKey:  FFQNNPQQIUKLGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2
  21. Cadmium selenide quantum dot (CdSe core)
    Cas Number:  1306-24-7(solution)
    Formula:  CdSe
    Molecular weight:  191.37
  22. Diethy phthalate
    154 Citations
    Cas Number:  84-66-2       EC Number: 201-550-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  DIETHYL PHTHALATE|84-66-2|Ethyl phthalate|phthalic acid diethyl ester|Anozol|Diethylphthalate|Neanti...
    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
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