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Search results for: '94749-08-3'

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  1. Salmeterol xinafoate
    Cas Number:  94749-08-3
    Formula:  C25H37NO4·C11H8O3
    Molecular weight:  603.75
    Synonyms:  salmeterol xinafoate|94749-08-3|Salmetedur|Arial|Serevent diskus|Asmerole|Betamican|Ultrabeta|Beglan...
    SMILES:  C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
    InChIKey:  XTZNCVSCVHTPAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H37NO4.C11H8O3/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-See more
  2. 1,2-dioctanoyl-sn-glycero-3-phosphocholine
    Cas Number:  19191-91-4
    Formula:  C24H48NO8P
    Molecular weight:  509.614
    Synonyms:  PC(8:0/8:0) | Dicapryloyl-L-alpha-lecithin | Q27105079 | 08:0 PC, 1,2-dioctanoyl-sn-glycero-3-phosph...
    SMILES:  CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC
    InChIKey:  YHIXRNNWDBPKPW-JOCHJYFZSA-N
    InChI:  InChI=1S/C24H48NO8P/c1-6-8-10-12-14-16-23(26)30-20-22(33-24(27)17-15-13-11-9-7-2)21-32-34(28,29)31-19-18-25(3,4)5/h22H,6-21H2,1-5H3/t22-/m1/s1
  3. 2-Hydroxy-5-(hydroxymethyl)benzaldehyde
    Cas Number:  74901-08-9
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2-hydroxy-5-(hydroxymethyl)benzaldehyde|74901-08-9|3-08-00-02136 (Beilstein Handbook Reference)|BENZ...
    SMILES:  C1=CC(=C(C=C1CO)C=O)O
    InChIKey:  MFHBKQHAPQBJFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2
  4. 3-bromo-4-chloro-7-iodo-quinoline
    Cas Number:  2375196-08-8
    Formula:  C9H4NClBrI
    Molecular weight:  368.4
    Synonyms:  3-bromo-4-chloro-7-iodo-quinoline | 3-Bromo-4-chloro-7-iodoquinoline | 2375196-08-8 | D79256
    SMILES:  C1=CC2=C(C(=CN=C2C=C1I)Br)Cl
    InChIKey:  SAJQGSXBHZVFKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4BrClIN/c10-7-4-13-8-3-5(12)1-2-6(8)9(7)11/h1-4H
  5. Pemirolast potassium
    Cas Number:  100299-08-9
    Formula:  C10H7N6O.K
    Molecular weight:  266.3
    Synonyms:  PEMIROLAST POTASSIUM|100299-08-9|Pemilaston|Alamast|Pemirolast potassium salt|Alegysal|BMY 26517|BMY...
    SMILES:  CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
    InChIKey:  NMMVKSMGBDRONO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
  6. 3-(iodomethyl)-1-methyl-piperidine;hydrochloride
    Cas Number:  2725791-08-0
    Synonyms:  3-(IODOMETHYL)-1-METHYL-PIPERIDINE HYDROCHLORIDE | MFCD34184254 | 3-(iodomethyl)-1-methyl-piperidine...
    SMILES:  CN1CCCC(C1)CI.Cl
    InChIKey:  MIMUQOBLIVSNMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14IN.ClH/c1-9-4-2-3-7(5-8)6-9;/h7H,2-6H2,1H3;1H
  7. 2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
    Cas Number:  1313739-08-0
    Formula:  C4H7NO3
    Molecular weight:  117.1
    Synonyms:  3-(nitromethyl)oxetane|1313739-08-0|SCHEMBL10592648|DTXSID50724885|MFCD12547196|AKOS015950471|AB6563...
    SMILES:  C1C(CO1)C[N+](=O)[O-]
    InChIKey:  NVBQHEINHFBKLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO3/c6-5(7)1-4-2-8-3-4/h4H,1-3H2
  8. 1-(3-Chloro-2-methylphenyl)piperidine
    Cas Number:  1020253-08-0
    Formula:  C12H16ClN
    Molecular weight:  209.7
    Synonyms:  1-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE|1020253-08-0|DTXSID70591152|VQB25308|MFCD09972164|AKOS01584834...
    SMILES:  CC1=C(C=CC=C1Cl)N2CCCCC2
    InChIKey:  UQDJPOJUZFBCLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16ClN/c1-10-11(13)6-5-7-12(10)14-8-3-2-4-9-14/h5-7H,2-4,8-9H2,1H3
  9. (3-methoxyazetidin-3-yl)methanol;hydrochloride
    Cas Number:  2253632-08-3
    Synonyms:  2253632-08-3 | (3-methoxyazetidin-3-yl)methanol | hydrochloride | (3-Methoxyazetidin-3-yl)methanol h...
    SMILES:  COC1(CNC1)CO.Cl
    InChIKey:  VXBLSOCUAYREKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2.ClH/c1-8-5(4-7)2-6-3-5;/h6-7H,2-4H2,1H3;1H
  10. 3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
    Cas Number:  146741-08-4
    Formula:  C10H9N2OF3
    Molecular weight:  230.19
    Synonyms:  3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one | 146741-08-4 | MFCD11901167 | PB40735 ...
    SMILES:  CC1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F
    InChIKey:  WKAFVRQFNIJFPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9F3N2O/c1-5-9(16)15-8-4-6(10(11,12)13)2-3-7(8)14-5/h2-5,14H,1H3,(H,15,16)
  11. cis-4-methylpyrrolidin-3-ol
    Cas Number:  770697-08-0
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  cis-4-methylpyrrolidin-3-ol | 770697-08-0 | SCHEMBL1188714 | rac-(3R,4R)-4-methylpyrrolidin-3-ol | B...
    SMILES:  CC1CNCC1O
    InChIKey:  PTYCBNUHKXMSSA-UHNVWZDZSA-N
    InChI:  InChI=1S/C5H11NO/c1-4-2-6-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
  12. 3-methylcyclobutan-1-one
    Cas Number:  1192-08-1
    Formula:  C5H8O
    Molecular weight:  84.1164
    Synonyms:  3-methylcyclobutan-1-one|1192-08-1|3-methylcyclobutanone|Cyclobutanone, 3-methyl-|MFCD17215903|DTXSI...
    SMILES:  CC1CC(=O)C1
    InChIKey:  JOAKNMHVZBHWFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-4-2-5(6)3-4/h4H,2-3H2,1H3
  13. tert-butyl N-[(3-aminocyclobutyl)methyl]-N-methyl-carbamate
    Cas Number:  1489063-08-2
    Formula:  C11H22N2O2
    Molecular weight:  214.3
    Synonyms:  tert-Butyl ((3-aminocyclobutyl)methyl)(methyl)carbamate | 1489063-08-2 | AKOS015332919 | E88397 | te...
    SMILES:  CC(C)(C)OC(=O)N(C)CC1CC(C1)N
    InChIKey:  HSUBQHFUPSGCQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)7-8-5-9(12)6-8/h8-9H,5-7,12H2,1-4H3
  14. 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
    Cas Number:  655-08-3
    Formula:  C9H8F3NO3
    Molecular weight:  235.2
    Synonyms:  1-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE|655-08-3|SCHEMBL10665310|DTXSID60589568|AKLSDZQCGRHYNP-U...
    SMILES:  CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
    InChIKey:  AKLSDZQCGRHYNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F3NO3/c1-2-16-8-4-3-6(9(10,11)12)5-7(8)13(14)15/h3-5H,2H2,1H3
  15. 6-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
    Cas Number:  736925-08-9
    Formula:  C8H5N2O2Cl
    Molecular weight:  196.59
    Synonyms:  6-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid | 736925-08-9 | SCHEMBL12248199 | MFCD31697843 | ...
    SMILES:  C1=C2C=C(N=CN2C=C1Cl)C(=O)O
    InChIKey:  AGYXAWUUTYUZPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-5-1-6-2-7(8(12)13)10-4-11(6)3-5/h1-4H,(H,12,13)
  16. [3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate
    Cas Number:  1204518-08-0
    Formula:  C17H15F6IO3S
    Molecular weight:  540.26
    Synonyms:  [3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium trifluoromethanesulfonate | MFCD20264880 ...
    SMILES:  CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  FKQZCCNYTGBVPK-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H15F3I.CHF3O3S/c1-10-7-11(2)15(12(3)8-10)20-14-6-4-5-13(9-14)16(17,18)19;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
  17. methyl 5-amino-3-fluoropyridine-2-carboxylate
    Cas Number:  1374652-08-0
    Formula:  C7H7FN2O2
    Molecular weight:  170.14
    Synonyms:  Methyl 5-amino-3-fluoropyridine-2-carboxylate | 1374652-08-0 | Methyl 5-amino-3-fluoropicolinate | M...
    SMILES:  COC(=O)C1=C(C=C(C=N1)N)F
    InChIKey:  XTUNSULQZIZQLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FN2O2/c1-12-7(11)6-5(8)2-4(9)3-10-6/h2-3H,9H2,1H3
  18. N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
    Cas Number:  1073372-08-3
    Formula:  C13H15BN2O3
    Molecular weight:  258.1
    Synonyms:  N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide|1073372-08-3|C13H15BN2O3|DTXSID00674609|MFCD11...
    SMILES:  B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#N
    InChIKey:  PFLGLNOIHGMWPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BN2O3/c15-7-1-8-16-13(17)11-3-5-12(6-4-11)14-18-9-2-10-19-14/h3-6H,1-2,8-10H2,(H,16,17)
  19. 2,2,2-Trifluoro-N-(3-hydroxyphenyl)acetamide
    Cas Number:  14983-08-5
    Formula:  C8H6NO2F3
    Molecular weight:  205.13394
    Synonyms:  2,2,2-trifluoro-N-(3-hydroxyphenyl)acetamide|14983-08-5|Acetamide, 2,2,2-trifluoro-N-(3-hydroxypheny...
    SMILES:  C1=CC(=CC(=C1)O)NC(=O)C(F)(F)F
    InChIKey:  HGSHNGVUUZBSCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO2/c9-8(10,11)7(14)12-5-2-1-3-6(13)4-5/h1-4,13H,(H,12,14)
  20. 3-Butylidenephthalide
    1 Citations
    Cas Number:  551-08-6       EC Number: 208-991-3
    Formula:  C12H12O2
    Molecular weight:  188.22
    Synonyms:  551-08-6|n-butylidenephthalide|(Z)-Butylidenephthalide|3-Butylidenephthalide|72917-31-8|Butylideneph...
    SMILES:  CCCC=C1C2=CC=CC=C2C(=O)O1
    InChIKey:  WMBOCUXXNSOQHM-FLIBITNWSA-N
    InChI:  InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8-
  21. 1-(oxetan-3-yl)azetidine-3-carboxylic acid
    Cas Number:  1536232-08-2       EC Number: 874-582-7
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  1536232-08-2 | 1-(3-Oxetanyl)-3-azetidinecarboxylic acid | AB90691 | EN300-2963860 | 1-(3-Oxetanyl)-...
    SMILES:  C1C(CN1C2COC2)C(=O)O
    InChIKey:  QBWMTGRBGNNUIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO3/c9-7(10)5-1-8(2-5)6-3-11-4-6/h5-6H,1-4H2,(H,9,10)
  22. 2-bromo-1,5-difluoro-3-methylbenzene
    Cas Number:  1807135-08-5
    Formula:  C7H5BrF2
    Molecular weight:  207.02
    Synonyms:  1807135-08-5 | 2-bromo-1,5-difluoro-3-methylbenzene | 2-Bromo-3,5-difluorotoluene | Benzene, 2-bromo...
    SMILES:  CC1=CC(=CC(=C1Br)F)F
    InChIKey:  AWDCMWWKXLOYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF2/c1-4-2-5(9)3-6(10)7(4)8/h2-3H,1H3
  23. cis-3-methylcyclobutanecarboxylic acid
    Cas Number:  87863-08-9
    Formula:  C6H10O2
    Molecular weight:  114.144
    Synonyms:  3-Methylcyclobutanecarboxylic acid|57252-83-2|cis-3-Methylcyclobutanecarboxylic acid|TRANS-3-METHYLC...
    SMILES:  CC1CC(C1)C(=O)O
    InChIKey:  ZLXHOVJKNATDMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-4-2-5(3-4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
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  215. TACR2 1 item
  216. KCNA10 1 item
  217. KCNA5 1 item
  218. PRKAR1B 1 item
  219. PRKAR2B 1 item
  220. PRKACA 1 item
  221. GRIN2C 1 item
  222. NGF 1 item
Physical Form
  1. Solid 78 items
  2. Liquid 15 items
Purity
  1. ≥97% 468 items
  2. ≥98% 411 items
  3. ≥95% 249 items
  4. ≥99% 109 items
  5. ≥96% 42 items
  6. ≥98%(HPLC) 32 items
  7. ≥98%(GC) 22 items
  8. ≥95%(HPLC) 10 items
  9. ≥98%(T) 8 items
  10. ≥98%,≥99%(ee) 8 items
  11. ≥90% 7 items
  12. ≥97%(GC) 7 items
  13. ≥97%(HPLC) 7 items
  14. ≥99%(GC) 6 items
  15. ≥95%(GC) 5 items
  16. ≥96%(GC) 5 items
  17. ≥99%(HPLC) 5 items
  18. ≥99.9% metals basis 5 items
  19. ≥99.99% metals basis 5 items
  20. ≥95%,≥99%(ee) 4 items
  21. ≥98%(GC)(T) 4 items
  22. ≥98 atom% D 3 items
  23. ≥98 atom% D,≥98% 3 items
  24. ≥98%(HPLC)(N) 3 items
  25. ≥85% 2 items
  26. ≥94% 2 items
  27. ≥97%(T) 2 items
  28. ≥98%(HPLC)(T) 2 items
  29. ≥98%,≥98%(ee) 2 items
  30. ≥99%(T) 2 items
  31. ≥99.5 atom% D 2 items
  32. ≥99.5%(GC) 2 items
  33. ≥99.999% metals basis 2 items
  34. ≥75% 1 item
  35. ≥80% 1 item
  36. ≥80%(GC) 1 item
  37. ≥90%(LC/MS-UV) 1 item
  38. ≥93%(GC) 1 item
  39. ≥93%(T) 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%,≥98%(ee) 1 item
  42. ≥97 atom% D,≥98% 1 item
  43. ≥97%(GC)(T) 1 item
  44. ≥97%(N) 1 item
  45. ≥97%,≥99%(ee) 1 item
  46. ≥98 atom% D,≥98%(CP) 1 item
  47. ≥98%(CP),≥98 atom% D 1 item
  48. ≥99 atom% 13C 1 item
  49. ≥99 atom% D 1 item
  50. ≥99 atom%,≥98% 1 item
  51. ≥99%(4 Times Purification) 1 item
  52. ≥99%(EP,titration) 1 item
  53. ≥99.5% 1 item
  54. ≥99.9% metals basis(REO) 1 item
  55. ≥99.98% metals basis 1 item
  56. ≥99.995% metals basis 1 item
Grade
  1. Moligand™ 109 items
  2. analytical standard 31 items
  3. Reagent Grade 11 items
  4. AR 8 items
  5. PrimorTrace™ 7 items
  6. anhydrous 4 items
  7. CP 4 items
  8. for molecular biology 4 items
  9. for synthesis 4 items
  10. sublimed grade 4 items
  11. ACS 3 items
  12. Standard for GC 3 items
  13. BioReagent 2 items
  14. for cell culture 2 items
  15. for insect cell culture 2 items
  16. GR 2 items
  17. PharmPure™ 2 items
  18. technical grade 2 items
  19. Ultra pure 2 items
  20. UltraBio™ 2 items
  21. USP 2 items
  22. Animal Free 1 item
  23. ChP 1 item
  24. DNase, RNase free 1 item
  25. DNase, RNase, Protease free 1 item
  26. E 460(i) 1 item
  27. FCC 1 item
  28. for DNA synthesis 1 item
  29. for plant cell culture 1 item
  30. JP 1 item
  31. NF 1 item
  32. PCR Reagent 1 item
  33. Ph.Eur. 1 item
  34. pharmaceutical grade 1 item
  35. Premium-Grade Reagents 1 item
  36. sterile 1 item
Action Type
  1. INHIBITOR 57 items
  2. ANTAGONIST 28 items
  3. AGONIST 23 items
  4. ACTIVATOR 10 items
  5. STABILISER 3 items
  6. CHANNEL BLOCKER 2 items
  7. PARTIAL AGONIST 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. BINDING AGENT 1 item
  10. DISRUPTING AGENT 1 item
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