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Search results for: '1263131-92-5(DMSO)'

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  1. Dimethyl sulfoxide（DMSO）
    3683 Citations
    Cas Number:  67-68-5       EC Number: 200-664-3
    Formula:  C2H6SO
    Molecular weight:  78.13
    Synonyms:  (methanesulfinyl)methane | dimethvlsulfoxide | dimethyl sulfoxide | dimethylsulphoxid | Domoso Solut...
    SMILES:  CS(=O)C
    InChIKey:  IAZDPXIOMUYVGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
  2. ROX azide, 5- isomer, 10 mM/DMSO
  3. FAM azide, 5- isomer,10 mM/DMSO
  4. BDP TR methyl ester, 5 mM in DMSO
  5. MRT-83
    Cas Number:  1263131-92-5(DMSO)
    Formula:  C31H30N4O5
    Molecular weight:  538.59
    SMILES:  CC1=C(C=C(C=C1)N=C(N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
  6. , Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Cas Number:  1187431-43-1
    Formula:  C28H29FIN5O5S
    Molecular weight:  693.53
    Synonyms:  1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...
    SMILES:  CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C
    InChIKey:  OQUFJVRYDFIQBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
  7. LPA-5 Antibody
      Application:
    • WB
    Associated targets:  LPAR5
    Short Overview: pAb; Rabbit anti Human LPA-5 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  G protein coupled receptor 92 antibody | G-protein coupled receptor 92 antibody | G-protein coupled ...
  8. 3-chloroisoquinoline-5-carbonitrile
    Cas Number:  1337879-92-1
    Formula:  C10H5N2Cl
    Molecular weight:  188.61
    Synonyms:  3-Chloroisoquinoline-5-carbonitrile | 1337879-92-1 | MFCD22380170 | BS-43743 | P19362
    SMILES:  C1=CC2=CN=C(C=C2C(=C1)C#N)Cl
    InChIKey:  GPFAFOKCDSBGKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5ClN2/c11-10-4-9-7(5-12)2-1-3-8(9)6-13-10/h1-4,6H
  9. , Muscarinic acetylcholine receptor M1 antagonist
    DICYCLOMINE HYDROCHLORIDE, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  67-92-5(DMSO)
    Formula:  C19H36ClNO2
    Molecular weight:  345.95
    Synonyms:  Dicyclomine hydrochloride|67-92-5|Dicyclomine Hcl|Dicycloverine hydrochloride|Bentyl|Kolantyl hydroc...
    SMILES:  CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
    InChIKey:  GUBNMFJOJGDCEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H35NO2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;/h17H,3-16H2,1-2H3;1H
  10. 2,2-Dimethyl-1,3-dioxan-5-amine
    Cas Number:  40137-24-4       EC Number: ‘832-575-6
    Formula:  C6H13NO2
    Molecular weight:  131.17
    Synonyms:  C75033 | SY113706 | 2,2-Dimethyl-1,3-dioxan-5-amine (with DMSO) | (2,2-dimethyl-1,3-dioxan-5-yl)amin...
    SMILES:  CC1(OCC(CO1)N)C
    InChIKey:  ADLFBRNPQMLXTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c1-6(2)8-3-5(7)4-9-6/h5H,3-4,7H2,1-2H3
  11. tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate
    Cas Number:  2381496-92-8
    Formula:  C11H19NO3
    Molecular weight:  213.27
    Synonyms:  tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate | 2381496-92-8 | F89843
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CC2)O
    InChIKey:  JIDGHBGXDMQQFD-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h8,13H,4-7H2,1-3H3/t8-/m0/s1
  12. 2-Bromothieno[2,3-b]pyridine
    Cas Number:  72808-92-5
    Formula:  C7H4BrNS
    Molecular weight:  214.08
    Synonyms:  2-Bromothieno[2,3-b]pyridine|72808-92-5|SCHEMBL12266347|DTXSID90729218|MFCD20528122|AKOS022173787|CS...
    SMILES:  C1=CC2=C(N=C1)SC(=C2)Br
    InChIKey:  UAMUSRIEEHYHBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNS/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H
  13. Cyanine5.5 azide (DMSO solution)
  14. 2-(Cyclopropylmethoxy)-5-fluoropyridine
    Cas Number:  1305322-92-2
    Formula:  C9H10FNO
    Molecular weight:  167.2
    Synonyms:  2-(Cyclopropylmethoxy)-5-fluoropyridine|1305322-92-2|DTXSID20716555|MFCD18914534|AKOS015892230|SB529...
    SMILES:  C1CC1COC2=NC=C(C=C2)F
    InChIKey:  YXNAPJMPQRICQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2
  15. tert-butyl 3-amino-4-isopropyl-pyrrolidine-1-carboxylate
    Cas Number:  1368054-92-5
    Formula:  C12H24N2O2
    Molecular weight:  228.33
    Synonyms:  1368054-92-5 | TERT-BUTYL 3-AMINO-4-ISOPROPYL-PYRROLIDINE-1-CARBOXYLATE | E88357
    SMILES:  CC(C)C1CN(CC1N)C(=O)OC(C)(C)C
    InChIKey:  VSOXJWRRRODZQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-8(2)9-6-14(7-10(9)13)11(15)16-12(3,4)5/h8-10H,6-7,13H2,1-5H3
  16. Cy3.5 azide, 10 mM/DMSO
  17. tert-butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate
    Cas Number:  1508209-92-4
    Formula:  C13H24N2O2
    Molecular weight:  240.35
    Synonyms:  1508209-92-4 | tert-Butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate | E88506 | tert-Butyl8...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C2(C1)CC2)CN
    InChIKey:  DZCWTVVWRRSCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-4-10(8-14)13(9-15)5-6-13/h10H,4-9,14H2,1-3H3
  18. Cy7.5 azide,10 mM in DMSO
  19. Covalent Inhibitor Library
  20. 5-chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
    Cas Number:  1807210-92-9
    Formula:  C8H3O2F4Cl
    Molecular weight:  242.55
    Synonyms:  5-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid | 1807210-92-9 | MFCD28752592 | SCHEMBL22203101 | ...
    SMILES:  C1=C(C(=CC(=C1Cl)C(F)(F)F)F)C(=O)O
    InChIKey:  KQKOUBKHCIQIHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3ClF4O2/c9-5-1-3(7(14)15)6(10)2-4(5)8(11,12)13/h1-2H,(H,14,15)
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  139. HTR6 8 items
  140. CHEK1 8 items
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  142. HDAC10 8 items
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  145. PPARG 8 items
  146. CXCR4 7 items
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  148. CDK7 7 items
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  266. EPHA2 4 items
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  269. ERBB3 4 items
  270. DHFR 4 items
  271. CTSL 4 items
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  274. SSTR1 4 items
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  276. SSTR4 4 items
  277. HSP90AB1 4 items
  278. ITK 4 items
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  281. SLC47A1 4 items
  282. SCN9A 4 items
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  289. ALOX15 4 items
  290. LRRK2 4 items
  291. MC4R 4 items
  292. MC3R 4 items
  293. CACNA1B 4 items
  294. CALCRL 4 items
  295. CACNA1D 4 items
  296. BMPR1B 4 items
  297. CACNA1F 4 items
  298. C3AR1 4 items
  299. BDKRB2 4 items
  300. CYP1A1 4 items
  301. BCL2L1 4 items
  302. CYSLTR1 4 items
  303. TNK2 4 items
  304. HTR4 4 items
  305. ADORA2A 4 items
  306. AKR1C3 4 items
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  319. DNMT3B 3 items
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  366. PDE1B 3 items
  367. RRM2 3 items
  368. PRKG1 3 items
  369. RPS6KA1 3 items
  370. RPS6KA6 3 items
  371. MAPK7 3 items
  372. MAPK8 3 items
  373. MPC2 3 items
  374. ALOX12 3 items
  375. LIPG 3 items
  376. MAP4K3 3 items
  377. MAP4K4 3 items
  378. SERPINA6 3 items
  379. CA13 3 items
  380. PRMT5 3 items
  381. BMP2K 3 items
  382. CACNA1S 3 items
  383. BCL2L2 3 items
  384. CDK6 3 items
  385. AVPR2 3 items
  386. PLAU 3 items
  387. XIAP 3 items
  388. XDH 3 items
  389. ABCG2 3 items
  390. CHRNA3 3 items
  391. ADORA2B 3 items
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  395. ALDH1A1 3 items
  396. APP 3 items
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  398. TBXA2R 3 items
  399. F2 3 items
  400. ATM 3 items
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  402. GRIA4 3 items
  403. GRM1 3 items
  404. KCNN4 3 items
  405. GRIA2 3 items
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  407. GRPR 3 items
  408. KCNN1 3 items
  409. SLC2A1 3 items
  410. KCNN3 3 items
  411. GPR143 3 items
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  413. KCNN2 3 items
  414. GPER1 3 items
  415. IMPDH2 3 items
  416. IMPDH1 3 items
  417. P2RX4 3 items
  418. P2RY4 3 items
  419. NTSR1 3 items
  420. NTSR2 3 items
  421. KCNJ11 3 items
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  424. PRKACA 3 items
  425. IL2 3 items
  426. PRKCG 3 items
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  428. MAPK3 3 items
  429. RPS6KA3 3 items
  430. GPR68 3 items
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  433. MTNR1A 3 items
  434. MYLK3 3 items
  435. MYLK 3 items
  436. PDPK1 3 items
  437. MT-CO2 2 items
  438. CYP2C8 2 items
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  440. ELAVL1 2 items
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  443. PLK3 2 items
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  453. PDE4C 2 items
  454. PTGDR2 2 items
  455. PDCD1 2 items
  456. PDE3B 2 items
  457. PDE4B 2 items
  458. PTGFR 2 items
  459. PTGIR 2 items
  460. PTGER3 2 items
  461. KDM1A 2 items
  462. RPS6KB1 2 items
  463. RPS6KA2 2 items
  464. SYK 2 items
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  468. METAP2 2 items
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  470. LOXL2 2 items
  471. MMP2 2 items
  472. MAS1 2 items
  473. MAP4K1 2 items
  474. LPAR5 2 items
  475. MAPKAPK3 2 items
  476. MARK4 2 items
  477. MALT1 2 items
  478. NR1D1 2 items
  479. NR1D2 2 items
  480. NR1H4 2 items
  481. NR1I2 2 items
  482. CTSB 2 items
  483. CYP11B2 2 items
  484. CACNA1G 2 items
  485. CACNA1I 2 items
  486. CA3 2 items
  487. CASR 2 items
  488. CASP3 2 items
  489. CARM1 2 items
  490. PRMT1 2 items
  491. BMX 2 items
  492. CYP17A1 2 items
  493. CYSLTR2 2 items
  494. CDK3 2 items
  495. COMT 2 items
  496. CHRNA5 2 items
  497. ADRB2 2 items
  498. ACAD10 2 items
  499. CHRNA1 2 items
  500. PRMT7 2 items
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. ELISA 2 items
  5. Animal Model 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 86 items
  2. Liquid 35 items
  3. Lyophilized 15 items
Purity
  1. ≥98% 502 items
  2. ≥97% 453 items
  3. ≥95% 329 items
  4. ≥99% 186 items
  5. ≥92% 76 items
  6. ≥96% 49 items
  7. ≥97%(HPLC) 47 items
  8. ≥98%(HPLC) 32 items
  9. ≥95%(HPLC) 31 items
  10. ≥98%(GC) 31 items
  11. ≥90% 23 items
  12. ≥99%(GC) 12 items
  13. ≥92%(HPLC) 10 items
  14. ≥99.5%(GC) 10 items
  15. ≥90%(HPLC) 8 items
  16. ≥92%(GC) 8 items
  17. ≥95%(GC) 7 items
  18. ≥97%(GC) 6 items
  19. ≥99%(HPLC) 6 items
  20. ≥99.5% 6 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.9% 5 items
  23. ≥80% 4 items
  24. ≥85% 4 items
  25. ≥95%(SDS-PAGE) 4 items
  26. ≥96%(GC) 4 items
  27. ≥98%(HPLC)(N) 4 items
  28. ≥98.5% 4 items
  29. ≥99.99% metals basis 4 items
  30. ≥98%(GC)(T) 3 items
  31. ≥99.8% 3 items
  32. ≥99.95% metals basis 3 items
  33. ≥85%(HPLC) 2 items
  34. ≥90%(GC) 2 items
  35. ≥92%(T) 2 items
  36. ≥94% 2 items
  37. ≥96%(HPLC) 2 items
  38. ≥97%(SDS-PAGE&HPLC) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥97%(T) 2 items
  41. ≥98 atom% 13C,≥98% 2 items
  42. ≥98 atom% D 2 items
  43. ≥98 atom% D,≥98% 2 items
  44. ≥99 atom%,≥98% 2 items
  45. ≥99.5%(HPLC) 2 items
  46. ≥99.7%(GC) 2 items
  47. ≥99.8%(GC) 2 items
  48. ≥99.999% metals basis 2 items
  49. ≥10 atom%,≥98.5% 1 item
  50. ≥70% 1 item
  51. ≥70%(GC) 1 item
  52. ≥70%(SDS-PAGE) 1 item
  53. ≥75% 1 item
  54. ≥75%(deacetylated) 1 item
  55. ≥75%(GC) 1 item
  56. ≥75%(HPLC) 1 item
  57. ≥80%(GC) 1 item
  58. ≥80%(HPLC) 1 item
  59. ≥90%(LC/MS-UV) 1 item
  60. ≥90%(SDS-PAGE) 1 item
  61. ≥90%(T) 1 item
  62. ≥91% 1 item
  63. ≥92%(SDS-PAGE) 1 item
  64. ≥92%(total of isomer) 1 item
  65. ≥92%,≥95 atom% D 1 item
  66. ≥93%(GC) 1 item
  67. ≥94%(GC) 1 item
  68. ≥94%(HPLC) 1 item
  69. ≥95%(GC)(T) 1 item
  70. ≥95%(HPLC)(N) 1 item
  71. ≥95%(N) 1 item
  72. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  73. ≥95%(T) 1 item
  74. ≥96%(HPLC)(T) 1 item
  75. ≥96%(SDS-PAGE) 1 item
  76. ≥97%(HPLC)(T) 1 item
  77. ≥97%(HPLC),≥99%(ee) 1 item
  78. ≥97%(isomeric mixture) 1 item
  79. ≥98 atom% 15N,≥98% 1 item
  80. ≥98 atom% D,≥96% 1 item
  81. ≥98%(HPLC)(T) 1 item
  82. ≥98%(mixture of isomers) 1 item
  83. ≥98%(N) 1 item
  84. ≥98%(T) 1 item
  85. ≥98%(titration) 1 item
  86. ≥98.5%(HPLC) 1 item
  87. ≥99%(KT) 1 item
  88. ≥99%(NT) 1 item
  89. ≥99%(SEC-HPLC) 1 item
  90. ≥99%(T) 1 item
  91. ≥99%,≥98%(ee) 1 item
  92. ≥99.3% 1 item
  93. ≥99.5% metals basis 1 item
  94. ≥99.6% 1 item
  95. ≥99.7% 1 item
  96. ≥99.9% metals basis 1 item
  97. ≥99.9%(GC) 1 item
  98. ≥99.95%(GC) 1 item
  99. ≥99.99% trace metals basis 1 item
Protein length
  1. Full length protein 7 items
Source
  1. Recombinant 11 items
  2. Native 3 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 1075 items
  2. analytical standard 38 items
  3. PharmPure™ 30 items
  4. pharmaceutical grade 23 items
  5. AR 13 items
  6. EnzymoPure™ 13 items
  7. BioReagent 11 items
  8. Carrier Free 11 items
  9. Bioactive 10 items
  10. Standard for GC 10 items
  11. ActiBioPure™ 9 items
  12. Animal Free 9 items
  13. GMP 8 items
  14. technical grade 8 items
  15. anhydrous 7 items
  16. High Performance 7 items
  17. USP 7 items
  18. Azide Free 6 items
  19. PrimorTrace™ 5 items
  20. Reagent Grade 5 items
  21. UltraBio™ 5 items
  22. Biological Stain 4 items
  23. CP 4 items
  24. for molecular biology 4 items
  25. high-purity 4 items
  26. sublimed grade 4 items
  27. Ultra pure 4 items
  28. ACS 3 items
  29. Chromatographic grade 3 items
  30. for cell culture 3 items
  31. for environmental analysis 3 items
  32. for plant cell culture 3 items
  33. Ph.Eur. 3 items
  34. Recombinant 3 items
  35. for fluorescence analysis 2 items
  36. for insect cell culture 2 items
  37. Low Endotoxin 2 items
  38. pesticide residue grade 2 items
  39. sterile-filtered 2 items
  40. suitable for hybridoma 2 items
  41. Validated 2 items
  42. BioPerformance Certified 1 item
  43. BioReagent Plus 1 item
  44. BP 1 item
  45. Em:510nm 1 item
  46. Em:568nm 1 item
  47. Em:671nm 1 item
  48. Em:776nm 1 item
  49. Em:779nm 1 item
  50. endotoxin tested 1 item
  51. Ex:492nm 1 item
  52. Ex:553nm 1 item
  53. Ex:650nm 1 item
  54. Ex:752nm 1 item
  55. Ex:756nm 1 item
  56. ExactAb™ 1 item
  57. for electrophoresis 1 item
  58. for HPLC 1 item
  59. for ion-selective electrodes 1 item
  60. for synthesis 1 item
  61. GR 1 item
  62. indicator 1 item
  63. Melting point standard 1 item
  64. Scintillation Pure 1 item
  65. Suitable for molecular biology 1 item
  66. suitable for peptide synthesis 1 item
  67. UltraPureChrom™ 1 item
Action Type
  1. INHIBITOR 532 items
  2. AGONIST 368 items
  3. ANTAGONIST 183 items
  4. CHANNEL BLOCKER 33 items
  5. ACTIVATOR 22 items
  6. ALLOSTERIC MODULATOR 22 items
  7. BLOCKER 20 items
  8. GATING INHIBITOR 11 items
  9. MODULATOR 9 items
  10. DISRUPTING AGENT 7 items
  11. PARTIAL AGONIST 6 items
  12. CHELATING AGENT 3 items
  13. CROSS-LINKING AGENT 3 items
  14. NEGATIVE ALLOSTERIC MODULATOR 3 items
  15. POSITIVE ALLOSTERIC MODULATOR 3 items
  16. INVERSE AGONIST 2 items
  17. SEQUESTERING AGENT 2 items
  18. STABILISER 2 items
  19. DEGRADER 1 item
  20. NEGATIVE MODULATOR 1 item
  21. POSITIVE MODULATOR 1 item
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