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Search results for: '225-567-3'

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  1. BM 567
    Cas Number:  284464-77-3
    Formula:  C18H28N4O5S
    Molecular weight:  412.5
    Synonyms:  Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N...
    SMILES:  CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
    InChIKey:  WNIPBGJWMANRGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
  2. , Bacterial dihydropteroate synthase inhibitor
    Sulfamethoxazole, Bacterial dihydropteroate synthase inhibitor
    469 Citations
    Cas Number:  723-46-6       EC Number: 211-963-3
    Formula:  C10H11N3O3S
    Molecular weight:  253.28
    Synonyms:  BACTRIM DS COMPONENT SULFAMETHOXAZOLE | STX-608 | SULFAMETHOXAZOLE COMPONENT OF SEPTRA | Ro 6-2580/1...
    SMILES:  CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  JLKIGFTWXXRPMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
  3. Dioctadecyl Ether
    Cas Number:  6297-03-6
    Formula:  C36H74O
    Molecular weight:  522.99
    Synonyms:  bis-octadecylether | EINECS 228-567-1 | FT-0636074 | SC6T3MJF8Y | NSC-335755 | 2-methylpropyl 2-(2-m...
    SMILES:  CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
    InChIKey:  HBXWUCXDUUJDRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
  4. Metenolone Acetate
    Cas Number:  434-05-9
    Formula:  C22H32O3
    Molecular weight:  344.49
    Synonyms:  Methenolone (acetate) | Methenolone acetat | Primobolone | METENOLONE ACETATE [JAN] | METENOLONE ACE...
    SMILES:  CC1=CC(=O)CC2C1(C3CCC4(C(C3CC2)CCC4OC(=O)C)C)C
    InChIKey:  PGAUJQOPTMSERF-QWQRBHLCSA-N
    InChI:  InChI=1S/C22H32O3/c1-13-11-16(24)12-15-5-6-17-18-7-8-20(25-14(2)23)21(18,3)10-9-19(17)22(13,15)4/h11,15,17-20H,5-10,12H2,1-4H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
  5. , Antagonist of B 2 receptor
    NPC-567, Antagonist of B 2 receptor
    Cas Number:  109333-26-8
    Synonyms:  Arg-3-hyp-7-phe-bradykinin | HY-P2118 | BDBM50435301 | D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Phe-Phe-Arg |...
    SMILES:  OC[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCN=C(N)N)Cc1ccccc1)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCN=C(N)N)N)CCCN=C(N)See more
    InChIKey:  RBIXVHPHNGXTCI-QJTYZATASA-N
    InChI:  InChI=1S/C60H87N19O13/c61-39(20-10-24-68-58(62)63)49(83)73-40(21-11-25-69-59(64)65)55(89)78-27-13-23-46(78)56(90)79-33-38(81)31-47(79)54(88)71-32-48(82)72-42(28-35-14-4-1-5-15-35)50(84)77-45(34-80)53(See more
  6. , Sunscreen
    2-Hydroxy-4-methoxybenzophenone, Sunscreen
    19 Citations
    Cas Number:  131-57-7       EC Number: 205-031-5
    Formula:  C14H12O3
    Molecular weight:  228.24
    Synonyms:  oxybenzone|131-57-7|2-HYDROXY-4-METHOXYBENZOPHENONE|Benzophenone-3|2-Benzoyl-5-methoxyphenol|Advasta...
    SMILES:  COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
    InChIKey:  DXGLGDHPHMLXJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
  7. 2-Phenylethyl Propionate
    Cas Number:  122-70-3
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  HSDB 7428 | P1823 | 2-Phenylethanol, propanoate | PROPANOIC ACID,3-(ETHYL,2-PHENYL) ESTER MFC11 H14...
    SMILES:  CCC(=O)OCCC1=CC=CC=C1
    InChIKey:  HVGZQCSMLUDISR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
  8. Iron(III) ethoxide
    Cas Number:  5058-42-4
    Formula:  C6H15FeO3
    Molecular weight:  191.03
    Synonyms:  Iron(3+) ethanolate|5058-42-4|IRON(III) ETHOXIDE|ethanolate;iron(3+)|EINECS 225-760-2|DTXSID20198599...
    SMILES:  CC[O-].CC[O-].CC[O-].[Fe+3]
    InChIKey:  JTPUGUWXHGEEHW-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H5O.Fe/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
  9. N-Phthaloylglycine
    Cas Number:  4702-13-0       EC Number: 225-177-3
    Formula:  C10H7NO4
    Molecular weight:  205.17
    Synonyms:  Q27264991 | EINECS 225-177-3 | 2phthalimidoacetic acid | 2-phthalimidoacetic acid | N-Phthaloylglyci...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
    InChIKey:  WQINSVOOIJDOLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
  10. tetronic acid
    Cas Number:  4971-56-6       EC Number: 225-617-4
    Formula:  C4H4O3
    Molecular weight:  100.07
    Synonyms:  N2B9NB89C0 | EINECS 225-617-4 | diethyleneglycolmonobutylether | oxolane-2,4-dione | T72521 | NoName...
    SMILES:  C1C(=O)COC1=O
    InChIKey:  JCGNDDUYTRNOFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4O3/c5-3-1-4(6)7-2-3/h1-2H2
  11. (-)-Scopolamine hydrochloride
    2 Citations
    Cas Number:  55-16-3       EC Number: 200-225-6
    Formula:  C17H21NO4·HCl
    Molecular weight:  339.81
    Synonyms:  Hyoscine hydrochloride|Scopolamine hydrochloride|55-16-3|Scopolamine, hydrochloride|(-)-Scopolamine ...
    SMILES:  CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.Cl
    InChIKey:  KXPXJGYSEPEXMF-WYHSTMEOSA-N
    InChI:  InChI=1S/C17H21NO4.ClH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+;/m1./s1
  12. α-Bromo-γ-butyrolactone
    Cas Number:  5061-21-2       EC Number: 225-764-4
    Formula:  C4H5BrO2
    Molecular weight:  164.99
    Synonyms:  3-bromo-dihydro-furan-2-one | 3-bromo-dihydrofuran-2-one | 3-bromodihydrofuran-2-one | 3-bromotetrah...
    SMILES:  C1COC(=O)C1Br
    InChIKey:  LFJJGHGXHXXDFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5BrO2/c5-3-1-2-7-4(3)6/h3H,1-2H2
  13. 3-Piperidino-1,2-propanediol
    Cas Number:  4847-93-2
    Formula:  C8H17NO2
    Molecular weight:  159.23
    Synonyms:  FT-0635462 | 1-piperidino-2,3-propanediol | 3-Piperidinopropane-1,2-diol | 1,2-Propanediol, 3-(1-pip...
    SMILES:  C1CCN(CC1)CC(CO)O
    InChIKey:  MECNWXGGNCJFQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h8,10-11H,1-7H2
  14. 1-Methyl-3-piperidinecarboxylic Acid Ethyl Ester
    Cas Number:  5166-67-6       EC Number: 225-951-0
    Formula:  C9H17NO2
    Molecular weight:  171.24
    Synonyms:  AKOS000120112 | W-105873 | BBL027591 | EINECS 225-951-0 | SB42961 | AC-223 | AM20100265 | PS-5853 | ...
    SMILES:  CCOC(=O)C1CCCN(C1)C
    InChIKey:  VFJJNMLPRDRTCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-3-12-9(11)8-5-4-6-10(2)7-8/h8H,3-7H2,1-2H3
  15. 3-Methoxy-4-nitrobenzoic acid
    Cas Number:  5081-36-7       EC Number: 225-793-2
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  A20390 | EN300-62791 | 4-Nitro-m-anisic Acid | NSC62703 | FT-0601398 | Z118458740 | 3-(methyloxy)-4-...
    SMILES:  COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
    InChIKey:  PWURRRRGLCVBMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)
  16. 3-Bromopropylamine hydrobromide
    35 Citations
    Cas Number:  5003-71-4       EC Number: 225-675-0
    Formula:  C3H8BrN·HBr
    Molecular weight:  218.92
    Synonyms:  BCP27477 | FT-0600334 | NSC 78813 | 3-bromo-1-aminopropane hydrobromide | (3-bromopropyl)amine hydro...
    SMILES:  C(CN)CBr.Br
    InChIKey:  PQIYSSSTRHVOBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8BrN.BrH/c4-2-1-3-5;/h1-3,5H2;1H
  17. Sodium 2-Chlorotoluene-4-sulfonate
    Cas Number:  5138-91-0
    Formula:  C7H6ClNaO3S
    Molecular weight:  228.62
    Synonyms:  AKOS027327426 | Sodium3-Chloro-4-methylbenzenesulfonate | A871295 | sodium;3-chloro-4-methylbenzenes...
    SMILES:  CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+]
    InChIKey:  FQFDFCOTXFCZMB-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H7ClO3S.Na/c1-5-2-3-6(4-7(5)8)12(9,10)11;/h2-4H,1H3,(H,9,10,11);/q;+1/p-1
  18. 4-Oxo-4-(2-thienyl)butyric acid
    Cas Number:  4653-08-1
    Formula:  C8H8O3S
    Molecular weight:  184.21
    Synonyms:  3-(.alpha.-Thenoyl)propionic acid | 3-(2-Thenoyl)propionic acid | A924242 | 4-(2-thienyl)-4-keto-but...
    SMILES:  C1=CSC(=C1)C(=O)CCC(=O)O
    InChIKey:  ULJMYWHLMLRYSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
  19. 2,3-Pyridinedicarboximide
    Cas Number:  4664-00-0
    Formula:  C7H4N2O2
    Molecular weight:  148.12
    Synonyms:  NCIOpen2_003687 | NSC405554 | NSC-405554 | Quinolinimide | SCHEMBL43437 | Quinolinic acid imide | AK...
    SMILES:  C1=CC2=C(C(=O)NC2=O)N=C1
    InChIKey:  ZRKGTINFVOLLNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3H,(H,9,10,11)
  20. 3-Chloro-p-anisaldehyde
    Cas Number:  4903-09-7
    Formula:  C8H7ClO2
    Molecular weight:  170.59
    Synonyms:  3-Chloroanisaldehyde | 3-Chloro-anisaldehyde | AKOS000295169 | FT-0615412 | Benzaldehyde, 3-chloro-4...
    SMILES:  COC1=C(C=C(C=C1)C=O)Cl
    InChIKey:  WYVGYYIZXPXHAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3
  21. FERRIC STEARATE
    4 Citations
    Cas Number:  555-36-2
    Formula:  C54H105FeO6
    Molecular weight:  906.27
    Synonyms:  FERRIC STEARATE | Iron Tristearate | Iron(III) Stearate | Stearic Acid Iron(III) Salt | iron(iii)ste...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
    InChIKey:  XHQSLVIGPHXVAK-UHFFFAOYSA-K
    InChI:  InChI=1S/3C18H36O2.Fe/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3
  22. (1R)-(+)-trans-Isolimonene
    Cas Number:  5113-87-1
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  (+)-trans-Isolimonene | CHEBI:90014 | TWCNAXRPQBLSNO-UWVGGRQHSA-N | (3R,6R)-3-methyl-6-prop-1-en-2-y...
    SMILES:  CC1CCC(C=C1)C(=C)C
    InChIKey:  TWCNAXRPQBLSNO-UWVGGRQHSA-N
    InChI:  InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1
  23. 3-Octenoic Acid
    1 Citations
    Cas Number:  1577-19-1
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  3E-octenoic acid | 3-OCTENOIC ACID | trans-beta-octenoic acid | CS-0160238 | HY-W106629 | 3-Octenoic...
    SMILES:  CCCCC=CCC(=O)O
    InChIKey:  IWPOSDLLFZKGOW-AATRIKPKSA-N
    InChI:  InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5+
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  1. Small molecule 154 items
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  1. PTH1R 9 items
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  4. NPY2R 8 items
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  1. Bioactivity 5 items
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  1. Yes 4 items
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  1. Yes 7 items
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  1. Solid 12 items
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  1. ≥98% 104 items
  2. ≥97% 67 items
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  8. ≥97%(HPLC) 8 items
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  10. ≥95%(GC) 5 items
  11. ≥96%(GC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥98%(HPLC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥80% 2 items
  17. ≥85%(HPLC) 2 items
  18. ≥95%(T) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥70% 1 item
  21. ≥75%(GC) 1 item
  22. ≥85% 1 item
  23. ≥89% 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥93% 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(N) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5% metals basis 1 item
  34. ≥99.5%(GC) 1 item
  35. ≥99.8% metals basis 1 item
  36. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 137 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. technical grade 5 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
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  13. AR 2 items
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  15. Recombinant 2 items
  16. sublimed grade 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for fluorescence analysis 1 item
  22. for plant cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. PrimorTrace™ 1 item
  27. puriss. 1 item
  28. UltraBio™ 1 item
  29. USP 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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