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Search results for: '202466-68-0'

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  1. , Antagonist of 5-HT 6 receptor
    Ro 04-6790, Antagonist of 5-HT 6 receptor
    Cas Number:  202466-68-0
    Formula:  C12H16N6O2S
    Molecular weight:  308.36
    Synonyms:  Kiton Black HA | Q855636 | L000511 | 4-Amino-N-(2,6-bis-dimethylamino-pyrimidin-4-yl)-benzenesulfona...
    SMILES:  CNC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  JELFWSXQTXRMAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16N6O2S/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18)
  2. D-Galactose-4-O-sulfate sodium salt(mixture of isomers)
    Cas Number:  125113-68-0
    Formula:  C6H11NaO9S
    Molecular weight:  282.2
    Synonyms:  GAL-4SD-GALACTOSE 4-SULFATE SODIUM SALT125113-68-0
    SMILES:  C(C(C(C(C(C=O)O)O)OS(=O)(=O)[O-])O)O.[Na+]
    InChIKey:  PPFRJSVPFMKACS-NQZVPSPJSA-M
    InChI:  InChI=1S/C6H12O9S.Na/c7-1-3(9)5(11)6(4(10)2-8)15-16(12,13)14;/h1,3-6,8-11H,2H2,(H,12,13,14);/q;+1/p-1/t3-,4+,5+,6-;/m0./s1
  3. Insulin(human)
    50 Citations
    Cas Number:  11061-68-0
    Short Overview:  Endogenous peptide agonist
    Synonyms:  Recombinant insulin Human|11061-68-0
    SMILES:  CCC(C)C1C(=O)NC2CSSCC(C(=O)NC(CSSCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CSee more
    InChIKey:  PBGKTOXHQIOBKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C257H383N65O77S6/c1-29-131(23)205(313-193(339)104-259)252(393)317-204(130(21)22)248(389)288-159(75-82-200(349)350)217(358)282-156(71-78-189(263)335)221(362)308-183-116-403-404-117-184-243(384See more
  4. Buffer, Reference Standard, pH 1.68 ± 0.01 at 25°C
  5. 5-Chloro-3-fluoro-2-methylpyridine
    Cas Number:  1210868-68-0
    Formula:  C6H5ClFN
    Molecular weight:  145.6
    Synonyms:  5-CHLORO-3-FLUORO-2-METHYLPYRIDINE|1210868-68-0|SCHEMBL2199649|DTXSID50595855|MFCD18256290|AKOS01589...
    SMILES:  CC1=C(C=C(C=N1)Cl)F
    InChIKey:  QMCMUNDFHKSQPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFN/c1-4-6(8)2-5(7)3-9-4/h2-3H,1H3
  6. (1-fluorocyclobutyl)methanol
    Cas Number:  1301207-68-0       EC Number: 867-462-0
    Formula:  C5H9FO
    Molecular weight:  104.12
    Synonyms:  CS-0183328 | SY258796 | PB40239 | A934401 | AKOS023777447 | MFCD27922432 | 1-Fluorocyclobutanemethan...
    SMILES:  C1CC(C1)(CO)F
    InChIKey:  KKIPAQKFWDBCFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FO/c6-5(4-7)2-1-3-5/h7H,1-4H2
  7. 4-(difluoromethyl)-1,3-oxazolidin-2-one
    Cas Number:  1781506-68-0
    Formula:  C4H5F2NO2
    Molecular weight:  137.09
    Synonyms:  4-(difluoromethyl)-1,3-oxazolidin-2-one | 1781506-68-0 | SCHEMBL2037966 | MFCD28545617 | PB41298 | S...
    SMILES:  C1C(NC(=O)O1)C(F)F
    InChIKey:  KPGYPWXVADQHRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5F2NO2/c5-3(6)2-1-9-4(8)7-2/h2-3H,1H2,(H,7,8)
  8. 4-Bromo-8-methylquinoline
    Cas Number:  36075-68-0
    Formula:  C10H8BrN
    Molecular weight:  222.08
    Synonyms:  4-Bromo-8-methylquinoline|36075-68-0|MFCD08063210|SCHEMBL4013888|DTXSID00653676|AKOS015835962|SB7164...
    SMILES:  CC1=C2C(=CC=C1)C(=CC=N2)Br
    InChIKey:  IDGLXERCZWXTCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3
  9. Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
    Cas Number:  1233717-68-4
    Formula:  C32H56N2P2Pd
    Molecular weight:  637.18
    Synonyms:  1233717-68-4|Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)|4-ditert-butylphosphanyl...
    SMILES:  CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
    InChIKey:  SSPOQURGNAWORH-UHFFFAOYSA-N
    InChI:  InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3;
  10. 3-propoxycyclobutane-1-carboxylic acid
    Cas Number:  1707568-68-0
    Formula:  C8H14O3
    Molecular weight:  158.2
    Synonyms:  3-propoxycyclobutane-1-carboxylic acid | 1707568-68-0 | 3-propoxycyclobutane-1-carboxylicacid | MFCD...
    SMILES:  CCCOC1CC(C1)C(=O)O
    InChIKey:  DHFWNMRCXPKALY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-3-11-7-4-6(5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
  11. Mirtazapine-d3
    Cas Number:  1216678-68-0
    Formula:  C17H16D3N3
    Molecular weight:  268.38
    Synonyms:  DTXSID90662131 | HY-B0352S | 5-(trideuteriomethyl)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadec...
    SMILES:  CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
    InChIKey:  RONZAEMNMFQXRA-FIBGUPNXSA-N
    InChI:  InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/i1D3
  12. 3,4-Dichlorobenzoylacetonitrile
    Cas Number:  4640-68-0
    Formula:  C9H5Cl2N0
    Molecular weight:  214.05
    Synonyms:  3,4-Dichlorobenzoylacetonitrile|4640-68-0|3-(3,4-dichlorophenyl)-3-oxopropanenitrile|MFCD00067919|SC...
    SMILES:  C1=CC(=C(C=C1C(=O)CC#N)Cl)Cl
    InChIKey:  HUEULXLHYYYTTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2
  13. 3,6-Dichloro-4-(trifluoromethyl)pyridazine
    Cas Number:  1057672-68-0
    Formula:  C5HN2F3Cl2
    Molecular weight:  216.97
    Synonyms:  STL556062 | A858319 | EN300-208058 | BBL102263 | 3,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDAZINE | SCHEMB...
    SMILES:  C1=C(C(=NN=C1Cl)Cl)C(F)(F)F
    InChIKey:  FCAYXJJTFRBHIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HCl2F3N2/c6-3-1-2(5(8,9)10)4(7)12-11-3/h1H
  14. Methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
    Cas Number:  1133115-68-0
    Formula:  C12H10ClN3O2
    Molecular weight:  263.7
    Synonyms:  METHYL 2-AMINO-4-(2-CHLOROPHENYL)PYRIMIDINE-5-CARBOXYLATE|1133115-68-0|DTXSID70674838|MFCD11855882|A...
    SMILES:  COC(=O)C1=CN=C(N=C1C2=CC=CC=C2Cl)N
    InChIKey:  XQDWVQDZQSJIBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClN3O2/c1-18-11(17)8-6-15-12(14)16-10(8)7-4-2-3-5-9(7)13/h2-6H,1H3,(H2,14,15,16)
  15. 2,6-Dichloro-1-fluoropyridinium triflate
    Cas Number:  130433-68-0
    Formula:  C6H3Cl2F4NO3S
    Molecular weight:  316.06
    Synonyms:  130433-68-0|1-Fluoro-2,6-dichloropyridinium Triflate|2,6-Dichloro-1-fluoropyridin-1-ium trifluoromet...
    SMILES:  C1=CC(=[N+](C(=C1)Cl)F)Cl.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  KDFRVNARKRKXQQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H3Cl2FN.CHF3O3S/c6-4-2-1-3-5(7)9(4)8;2-1(3,4)8(5,6)7/h1-3H;(H,5,6,7)/q+1;/p-1
  16. 2-Fluoro-4-trifluoromethylphenylboronic acid pinacol ester
    Cas Number:  1073353-68-0
    Formula:  C13H15BF4O2
    Molecular weight:  290.06
    Synonyms:  DS-17993 | 1073353-68-0 | 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaboro...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(F)(F)F)F
    InChIKey:  ZXEYGQNXUCXTBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BF4O2/c1-11(2)12(3,4)20-14(19-11)9-6-5-8(7-10(9)15)13(16,17)18/h5-7H,1-4H3
  17. tert-butyl 4-aminopyridine-2-carboxylate
    Cas Number:  868171-68-0
    Formula:  C10H14N2O2
    Molecular weight:  194.23
    Synonyms:  868171-68-0 | TERT-BUTYL 4-AMINOPYRIDINE-2-CARBOXYLATE | tert-Butyl 4-aminopicolinate | 2-Pyridineca...
    SMILES:  CC(C)(C)OC(=O)C1=NC=CC(=C1)N
    InChIKey:  VHKYHZODAGUQJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)8-6-7(11)4-5-12-8/h4-6H,1-3H3,(H2,11,12)
  18. SKF-525A Hydrochloride
    2 Citations
    Cas Number:  62-68-0
    Formula:  C23H31NO2 · HCl
    Molecular weight:  389.96
    Synonyms:  Proadifen hydrochloride|62-68-0|Proadifen HCl|Propyladiphenin|SKF-525A hydrochloride|Proadifen (hydr...
    SMILES:  CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
    InChIKey:  FHIKZROVIDCMJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
  19. (-)-cis-2-Benzamidocyclohexanecarboxylic Acid
    Cas Number:  26693-55-0
    Formula:  C14H17NO3
    Molecular weight:  247.29
    Synonyms:  26693-55-0|(-)-cis-2-Benzamidocyclohexanecarboxylic Acid|(1R,2S)-2-Benzamidocyclohexanecarboxylic ac...
    SMILES:  C1CCC(C(C1)C(=O)O)NC(=O)C2=CC=CC=C2
    InChIKey:  PUANNVQABXUYKU-NEPJUHHUSA-N
    InChI:  InChI=1S/C14H17NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m1/s1
  20. 4-Methyl-2-thiazolecarboxaldehyde
    Cas Number:  13750-68-0
    Formula:  C5H5NOS
    Molecular weight:  127.16
    Synonyms:  13750-68-0|4-Methylthiazole-2-carbaldehyde|4-Methyl-1,3-thiazole-2-carbaldehyde|4-Methyl-2-thiazolec...
    SMILES:  CC1=CSC(=N1)C=O
    InChIKey:  NYMCQLLAIMUVSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NOS/c1-4-3-8-5(2-7)6-4/h2-3H,1H3
  21. 4-Bromo-2-(chloromethyl)-1-fluorobenzene
    Cas Number:  1020992-68-0
    Formula:  C7H5BrClF
    Molecular weight:  223.5
    Synonyms:  4-Bromo-2-(chloromethyl)-1-fluorobenzene|1020992-68-0|Benzene, 4-bromo-2-(chloromethyl)-1-fluoro-|SC...
    SMILES:  C1=CC(=C(C=C1Br)CCl)F
    InChIKey:  JKXAKUDNMINKEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrClF/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,4H2
  22. ETHYL 5-AMINO-4-(4-FLUOROPHENYL)-3-ISOXAZOLECARBOXYLATE
    Cas Number:  127919-68-0
    Formula:  C12H11FN2O3
    Molecular weight:  250.231
    Synonyms:  ETHYL 5-AMINO-4-(4-FLUOROPHENYL)ISOXAZOLE-3-CARBOXYLATE|127919-68-0|ethyl 5-amino-4-(4-fluorophenyl)...
    SMILES:  CCOC(=O)C1=NOC(=C1C2=CC=C(C=C2)F)N
    InChIKey:  AEZZMQHPJAMZDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11FN2O3/c1-2-17-12(16)10-9(11(14)18-15-10)7-3-5-8(13)6-4-7/h3-6H,2,14H2,1H3
  23. 4-Diethylamino-2-methoxy-benzaldehyde
    Cas Number:  55586-68-0
    Formula:  C12H17NO2
    Molecular weight:  207.3
    Synonyms:  55586-68-0|4-(diethylamino)-2-methoxybenzaldehyde|4-Diethylamino-2-methoxy-benzaldehyde|4-DIETHYLAMI...
    SMILES:  CCN(CC)C1=CC(=C(C=C1)C=O)OC
    InChIKey:  FJBDMJZBYSCLLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c1-4-13(5-2)11-7-6-10(9-14)12(8-11)15-3/h6-9H,4-5H2,1-3H3
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  1. Small molecule 118 items
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  14. ≥96%(HPLC) 2 items
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  16. ≥68% 1 item
  17. ≥80% 1 item
  18. ≥85% 1 item
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  21. ≥90%(T) 1 item
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  34. ≥99%(as Se) 1 item
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  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.5%(GC) 1 item
  39. ≥99.9% metals basis 1 item
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  1. Full length protein 1 item
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  1. CHO supernatant 2 items
  2. Recombinant 2 items
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  1. Moligand™ 50 items
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  18. High Performance 1 item
  19. Ph.Eur. 1 item
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  24. USP 1 item
  25. EnzymoPure™ 1 item
Action Type
  1. AGONIST 21 items
  2. INHIBITOR 12 items
  3. ANTAGONIST 10 items
  4. ACTIVATOR 1 item
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