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Search results for: '203-640-0'

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Items 25-48 of 252

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  1. Diacenaphtho[1,2-B:1',2'-D]Thiophene
    Cas Number:  203-42-9
    Formula:  C24H12S
    Molecular weight:  332.427
    Synonyms:  203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...
    SMILES:  C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7
    InChIKey:  RSYZJSLQEJIVSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H
  2. Allyl methyl sulfone
    1 Citations
    Cas Number:  16215-14-8
    Formula:  C4H8O2S
    Molecular weight:  120.17
    Synonyms:  Allyl methyl sulfone | InChI=1/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H | 3-methylsulfonylprop-1-ene | 3-...
    SMILES:  CS(=O)(=O)CC=C
    InChIKey:  WOPDMJYIAAXDMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H3
  3. Methyl linoleate
    30 Citations
    Cas Number:  112-63-0       EC Number: MFCD00009534
    Formula:  C19H34O2
    Molecular weight:  294.47
    Synonyms:  (9Z,12Z)-9,12-Octadecadienoic acid methyl ester | EINECS 203-993-0 | L0078 | Methyl (Z,Z)-9,12-octad...
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)OC
    InChIKey:  WTTJVINHCBCLGX-NQLNTKRDSA-N
    InChI:  InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-
  4. 2,4-Dimethylpentane
    1 Citations
    Cas Number:  108-08-7
    Formula:  C7H16
    Molecular weight:  100.21
    Synonyms:  D89716 | FT-0610179 | AKOS015841725 | BZHMBWZPUJHVEE-UHFFFAOYSA-N | EINECS 203-548-0 | UNII-4JT8Q9QO...
    SMILES:  CC(C)CC(C)C
    InChIKey:  BZHMBWZPUJHVEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
  5. Quinoline yellow
    5 Citations
    Cas Number:  8004-92-0
    Synonyms:  CAS-8004-92-0 | Japan Yellow 203 | 2-(2-Quinolyl)-1,3-indandione disulfonic acid disodium salt | dis...
    SMILES:  C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C(C=C4C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  FZUOVNMHEAPVBW-UHFFFAOYSA-L
    InChI:  InChI=1S/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
  6. , Vitamin D receptor agonist
    Calcifediol monohydrate, Vitamin D receptor agonist
    1 Citations
    Cas Number:  63283-36-3
    Formula:  C27H44O2·H2O
    Molecular weight:  418.65
    Synonyms:  Calcifediol hydrate | Q27286305 | BBL027710 | EINECS 203-206-0 | CALCIFEDIOL [USAN] | P6YZ13C99Q | (...
    SMILES:  CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.O
    InChIKey:  WRLFSJXJGJBFJQ-WPUCQFJDSA-N
    InChI:  InChI=1S/C27H44O2.H2O/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29;/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3;1H2/b21-11+,22-12-;/t20-,23+,24-,25+,27-;/m1.See more
  7. trans,trans-2,4-Hexadienyl acetate
    Cas Number:  1516-17-2       EC Number: 216-163-8
    Formula:  CH3(CH=CH)2CH2OC(O)CH3
    Molecular weight:  140.18
    Synonyms:  EINECS 203-570-0 | J-500788 | trans,trans-2,4-Hexadienyl acetate, 97% | FEMA no. 4132 | LMFA07010180...
    SMILES:  CC=CC=CCOC(=O)C
    InChIKey:  PXVKYPFROMBALG-VNKDHWASSA-N
    InChI:  InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+
  8. 7-Ethyl-2-methyl-4-undecanol
    Cas Number:  103-20-8
    Formula:  C14H30O
    Molecular weight:  214.39
    Synonyms:  7-Ethyl-2-methyl-4-undecanol | SCHEMBL700964 | D90443 | 7-Ethyl-2-methyl-4-hendecanol | FT-0621406 |...
    SMILES:  CCCCC(CC)CCC(CC(C)C)O
    InChIKey:  JKKBSZCOVNFRCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O/c1-5-7-8-13(6-2)9-10-14(15)11-12(3)4/h12-15H,5-11H2,1-4H3
  9. 1,2-Ethanedisulfonic acid hydrate
    1 Citations
    Cas Number:  110-04-3
    Formula:  C2H6O6S2•XH2O
    Molecular weight:  190.20
    Synonyms:  ?1,2-Ethanedisulfonic acid | 1,2-Ethanedisulphonic acid | InChI=1/C2H6O6S2/c3-9(4,5)1-2-10(6,7)8/h1-...
    SMILES:  C(CS(=O)(=O)O)S(=O)(=O)O
    InChIKey:  AFAXGSQYZLGZPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6O6S2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,(H,3,4,5)(H,6,7,8)
  10. 4-Methylmorpholine
    8 Citations
    Cas Number:  109-02-4       EC Number: 203-640-0
    Formula:  C5H11NO
    Molecular weight:  101.15
    SMILES:  CN1CCOCC1
    InChIKey:  SJRJJKPEHAURKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3
  11. KPT-6566
    Cas Number:  881487-77-0(DMSO)
    Formula:  C22H21NO5S2
    Molecular weight:  443.54
    SMILES:  O=C(O)CSC(C1=O)=C/C(C2=C1C=CC=C2)=N\\S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O
  12. KPT-6566
    Cas Number:  881487-77-0
    Formula:  C22H21NO5S2
    Molecular weight:  443.54
    SMILES:  O=C(O)CSC(C1=O)=C/C(C2=C1C=CC=C2)=N\\S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O
  13. YTX-465
    Cas Number:  2225824-53-1
    Formula:  C25H26N6O3
    Molecular weight:  458.51
    SMILES:  CC1=NN(C2=C1C=CC(=C2)C3=NOC(=N3)C4CCN(CC4)C(=O)CNC(=O)C5=CC=CC=C5)C
  14. Oleoyl Chloride
    3 Citations
    Cas Number:  112-77-6       EC Number: 204-005-0
    Formula:  C18H33ClO
    Molecular weight:  300.91
    Synonyms:  UNII-U83VP176UX | Oleic chloride | MFCD00134332 | NSC 97299 | 9-Octadecenoyl chloride, (Z)- | Oleoyl...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)Cl
    InChIKey:  MLQBTMWHIOYKKC-KTKRTIGZSA-N
    InChI:  InChI=1S/C18H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3/b10-9-
  15. 6-Ketocholestanol
    Cas Number:  1175-06-0       EC Number: 214-640-5
    Formula:  C27H46O2
    Molecular weight:  402.65
    SMILES:  CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
    InChIKey:  JQMQKOQOLPGBBE-ZNCJEFCDSA-N
    InChI:  InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,26-,27-/m1/s1
  16. 1-Hydroxy-4-(4-nitrophenoxy)-2-naphthoic acid
    Cas Number:  21894-06-4       EC Number: 244-640-0
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  DBNQZGPCPCXGCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11NO6/c19-16-13-4-2-1-3-12(13)15(9-14(16)17(20)21)24-11-7-5-10(6-8-11)18(22)23/h1-9,19H,(H,20,21)
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  1. Small molecule 181 items
  2. Unknown 7 items
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Target
  1. TAS2R43 4 items
  2. GJA10 3 items
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  4. GJA4 3 items
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  30. GPR55 1 item
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  35. FER 1 item
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  48. NPY4R 1 item
  49. NPY1R 1 item
  50. NPY2R 1 item
  51. MYLK 1 item
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  1. Yes 1 item
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  1. Yes 1 item
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  1. ≥98% 48 items
  2. ≥99% 48 items
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  7. ≥96% 7 items
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  27. Ultra pure 1 item
  28. UltraBio™ 1 item
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  1. AGONIST 10 items
  2. ANTAGONIST 2 items
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