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Search results for: '269-992-2'

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  1. PEG4-aminooxy-MMAF
    Cas Number:  1415246-35-3
    Formula:  C47H82N6O12
    Molecular weight:  923.19
    Synonyms:  AS269 | AS-269 | CS-0102918 | SCHEMBL14234037 | 1415246-35-3 | D5J6JHG50S | (2S)-2-[[(2R,3R)-3-[(2S)...
    SMILES:  CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)CCOCCOCCOCCON
    InChIKey:  OJYZGXVPCDZLCK-KVEFUIBJSA-N
    InChI:  InChI=1S/C47H82N6O12/c1-12-33(6)42(52(9)46(57)40(31(2)3)50-45(56)41(32(4)5)51(8)21-22-62-23-24-63-25-26-64-27-28-65-48)38(60-10)30-39(54)53-20-16-19-37(53)43(61-11)34(7)44(55)49-36(47(58)59)29-35-17-1See more
  2. S49076
    Cas Number:  1265965-22-7
    Formula:  C22H22N4O4S
    Molecular weight:  438.5
    Synonyms:  1265965-22-7 | s8404 | 65ZUU7MATU | HY-12965 | CID 49870909 | S-49076(Free base) | CS-6191 | 3-((3-(...
    SMILES:  C1COCCN1CC2=CNC(=C2)C=C3C4=C(C=CC(=C4)CN5C(=O)CSC5=O)NC3=O
    InChIKey:  AREYWCZYVPSHGS-NVMNQCDNSA-N
    InChI:  InChI=1S/C22H22N4O4S/c27-20-13-31-22(29)26(20)12-14-1-2-19-17(8-14)18(21(28)24-19)9-16-7-15(10-23-16)11-25-3-5-30-6-4-25/h1-2,7-10,23H,3-6,11-13H2,(H,24,28)/b18-9-
  3. 3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid
    Cas Number:  68399-80-4       EC Number: 269-992-2
    Formula:  C7H17NO6S
    Molecular weight:  243
    Synonyms:  DIPSO | 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropanesulphonic acid | Vitamin B11 | 3-(Bis(2-hydroxy...
    SMILES:  C(CO)N(CCO)CC(CS(=O)(=O)O)O
    InChIKey:  XCBLFURAFHFFJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
  4. EGF Receptor Substrate 2 (Phospho-Tyr5)
    Cas Number:  149261-42-7
    Formula:  C54H82N13O24P
    Molecular weight:  1328.28
  5. , Serotonin 2c (5-HT2c) receptor antagonist
    Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
    1 Citations
    Cas Number:  130-61-0       EC Number: 204-992-8
    Formula:  C21H27ClN2S2
    Molecular weight:  407.04
    Synonyms:  Thioridazine hydrochloride|130-61-0|Thioridazine Hcl|Sonapax hydrochloride|Thioridazine chloride|Mel...
    SMILES:  CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
    InChIKey:  NZFNXWQNBYZDAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
  6. MRE-269-d7
    Cas Number:  1265295-20-2
    Formula:  C25H22D7N3O3
    Molecular weight:  426.56
    SMILES:  OC(COCCCCN(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)=O
  7. 1-(Chloromethyl)-4-(dichloromethyl)benzene
    Cas Number:  7398-44-9       EC Number: 230-992-2
    SMILES:  C1=CC(=CC=C1CCl)C(Cl)Cl
    InChIKey:  VQJFMEVGEQWOFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7Cl3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,8H,5H2
  8. Dioctanoin
    Cas Number:  36354-80-0       EC Number: 252-992-1
    SMILES:  CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
    InChIKey:  ZQBULZYTDGUSSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3
  9. 3-Chloro-1-propanol
    15 Citations
    Cas Number:  627-30-5       EC Number: 210-992-9
    Formula:  C3H7ClO
    Molecular weight:  94.54
    Synonyms:  3-Chloro-1-propanol 100 microg/mL in Acetonitrile | EN300-22342 | 3-Chlorpropan-1-ol | AI3-61821 | 3...
    SMILES:  C(CO)CCl
    InChIKey:  LAMUXTNQCICZQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2
  10. Bis(4-Bromophenyl)Disulfide
    Cas Number:  5335-84-2
    Formula:  C12H8Br2S2
    Molecular weight:  376.134
    Synonyms:  BIS(4-BROMOPHENYL)DISULFIDE | NSC677443 | NSC-677443 | FT-0635631 | Bis(4-bromophenyl) disulfide | B...
    SMILES:  C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br
    InChIKey:  VZQVHIINDXJOQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8Br2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
  11. Sodium benzo[d][1， 2， 3]triazol-1-ide
    Cas Number:  15217-42-2       EC Number: 239-269-6
    Formula:  C6H4N3Na
    Molecular weight:  141.11
    Synonyms:  Sodium benzotriazole (BTA-S) | 1H-Benzotriazole, sodium salt | Sodium benzo[d][1,2,3]triazol-1-ide |...
    SMILES:  C1=CC=C2C(=C1)[N-]N=N2.[Na+]
    InChIKey:  POCQWBKETUXWSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N3.Na/c1-2-4-6-5(3-1)7-9-8-6;/h1-4H;/q-1;+1
  12. 1,4-Benzenedimethanethiol
    1 Citations
    Cas Number:  105-09-9       EC Number: 203-269-4
    Formula:  C6H4(CH2SH)2
    Molecular weight:  170.3
    Synonyms:  1,4-Benzenedimethanethiol, 98% | alpha,alpha'-p-Xylenedithiol | 1,4-Benzenebis(methanethiol) | MFCD0...
    SMILES:  C1=CC(=CC=C1CS)CS
    InChIKey:  IYPNRTQAOXLCQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2
  13. 2，3-Dibromobutyric acid
    Cas Number:  600-30-6       EC Number: 209-992-1
    SMILES:  CC(C(C(=O)O)Br)Br
    InChIKey:  HESQKTULJLBDRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)
  14. 2,4,5-Trichlorobenzenesulfonyl chloride
    Cas Number:  15945-07-0
    Formula:  C6H2Cl4O2S
    Molecular weight:  279.94
    Synonyms:  2,4,5trichlorophenylsulfonylchloride | 2,4,5-trichlorobenzenesulfonylchloride | DTXSID1065974 | Benz...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)Cl
    InChIKey:  WNVVRCKTQSCPAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl4O2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H
  15. Cyclohexane
    693 Citations
    Cas Number:  110-82-7       EC Number: 203-806-2
    Formula:  C6H12
    Molecular weight:  84.16
    Synonyms:  CYCLOHEXANE|110-82-7|Hexamethylene|Hexahydrobenzene|Hexanaphthene|Cyclohexan|Cykloheksan|Benzene, he...
    SMILES:  C1CCCCC1
    InChIKey:  XDTMQSROBMDMFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
  16. Sulfachloropyridazine
    32 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide | Ciba 10370 | CS-7970 | Oprea1_485631 | Cosumi...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  17. Hexadecyltrimethylammonium bisulfate
    1 Citations
    Cas Number:  68214-07-3       EC Number: 269-286-4
    Formula:  CH3(CH2)15N(HSO4)(CH3)3
    Molecular weight:  381.61
    Synonyms:  AS-15226 | Hexadecyltrimethylammonium hydrogen sulphate | UCRJJNVFJGKYQT-UHFFFAOYSA-M | hexadecyl(tr...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-]
    InChIKey:  UCRJJNVFJGKYQT-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.H2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-5(2,3)4/h5-19H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  18. , Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
    PG 97-269, Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
    Synonyms:  [Acetyl-His¹,D-Phe²,Lys¹⁵,Arg¹⁶,Leu¹⁷]VIP(3-7)/GRF(8-27)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNSee more
    InChIKey:  ATUJPFYFVOFWAC-MVAHIZQLSA-N
    InChI:  InChI=1S/C150H246N44O38/c1-21-82(16)119(146(231)178-99(121(156)206)59-75(2)3)193-141(226)110(70-116(204)205)184-129(214)98(51-52-113(154)200)177-132(217)100(60-76(4)5)181-134(219)101(61-77(6)7)179-127See more
  19. 6-Methylpyridine-3-sulfonic acid
    Cas Number:  4808-69-9
    Formula:  C6H7NO3S
    Molecular weight:  173.2
    Synonyms:  6-methylpyridine-3-sulfonic acid|4808-69-9|6-methyl-pyridine-3-sulfonic acid|6-Methylpyridine-3-sulf...
    SMILES:  CC1=NC=C(C=C1)S(=O)(=O)O
    InChIKey:  QFPGRDDFLCHSMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO3S/c1-5-2-3-6(4-7-5)11(8,9)10/h2-4H,1H3,(H,8,9,10)
  20. VV116
    Cas Number:  2779498-79-0
    Formula:  C24H31DBrN5O7
    Molecular weight:  583.45
    SMILES:  [2H]C1=C2C(=NC=NN2C(=C1)[C@]3([C@@H]([C@@H]([C@H](O3)COC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)C#N)N.Br
  21. Mercury(II) sulfate
    16 Citations
    Cas Number:  7783-35-9       EC Number: 231-992-5
    Formula:  HgSO4
    Molecular weight:  296.65
    Synonyms:  mercury sulfate | MERCURIC SULFATE [WHO-DD] | MERCURIUS SULPHURICUS [HPUS] | MERCURY BISULPHATE | ME...
    SMILES:  [O-]S(=O)(=O)[O-].[Hg+2]
    InChIKey:  DOBUSJIVSSJEDA-UHFFFAOYSA-L
    InChI:  InChI=1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  22. 3-(3-Hydroxypropylamino)propan-1-ol
    Cas Number:  14002-33-6
    Formula:  C6H15NO2
    Molecular weight:  133.18
    Synonyms:  14002-33-6|3,3'-Azanediylbis(propan-1-ol)|3-(3-Hydroxy-propylamino)-propan-1-ol|3-(3-hydroxypropylam...
    SMILES:  C(CNCCCO)CO
    InChIKey:  CXMYWOCYTPKBPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO2/c8-5-1-3-7-4-2-6-9/h7-9H,1-6H2
  23. Cyanamide
    48 Citations
    Cas Number:  420-04-2       EC Number: 206-992-3
    Formula:  CH2N2
    Molecular weight:  42.04
    Synonyms:  CYANAMIDE|420-04-2|Hydrogen cyanamide|Amidocyanogen|Carbamonitrile|Cyanoamine|Cyanogenamide|Cyanogen...
    SMILES:  C(#N)N
    InChIKey:  XZMCDFZZKTWFGF-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2N2/c2-1-3/h2H2
  24. , VEGF-A mRNA RNAi inhibitor
    Bevasiranib sodium, VEGF-A mRNA RNAi inhibitor
    Formula:  C200H234N78Na20O140P20
    Molecular weight:  7050
    Synonyms:  Bevasiranib sodium | CHEMBL2103797 | CAND5
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OC3CC(OC3COP(=O)([O-])OC4C(OC(C4O)N5C=CC(=NC5=O)N)COP(=O)([O-])OC6C(OC(C6O)N7C=NC8=C(N=CN=C87)N)COP(=O)([O-])OC9C(OC(C9O)N1C=CC(=NC1=O)N)COP(=O)([O-])OC1C(OC(CSee more
    InChIKey:  JKXXLIACMWFHSH-FIIWBELYSA-A
    InChI:  InChI=1S/C200H254N78O140P20.20Na/c1-63-25-268(199(316)256-162(63)301)98-23-65(280)68(378-98)28-358-419(318,319)399-66-24-99(269-26-64(2)163(302)257-200(269)317)379-69(66)29-359-420(320,321)401-129-71(See more
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  1. Small molecule 58 items
  2. Protein 14 items
  3. Unknown 5 items
  4. Oligonucleotide 3 items
  5. Antibody 2 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. NPY2R 8 items
  24. PTH1R 7 items
  25. NPY4R 7 items
  26. PTH2R 6 items
  27. CRHR2 4 items
  28. CRHR1 4 items
  29. PLG 4 items
  30. GIPR 3 items
  31. FPR2 3 items
  32. SLC2A1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. TRPM2 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. VIPR1 2 items
  40. PTGER2 2 items
  41. RAMP2 2 items
  42. RAMP1 2 items
  43. PTGER4 2 items
  44. PTGIR 2 items
  45. PANX2 2 items
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  48. CHRM2 2 items
  49. APLNR 2 items
  50. MC2R 2 items
  51. ASIC1 2 items
  52. GLP1R 2 items
  53. PANX3 2 items
  54. PANX1 2 items
  55. KCNA3 2 items
  56. KCNA2 2 items
  57. CYP2B6 1 item
  58. EGF 1 item
  59. EPAS1 1 item
  60. GPR55 1 item
  61. CCKAR 1 item
  62. HSD11B2 1 item
  63. HSD11B1 1 item
  64. TRPM4 1 item
  65. TRPM5 1 item
  66. KISS1R 1 item
  67. KCNA7 1 item
  68. TRPC5 1 item
  69. SCN5A 1 item
  70. SLC6A4 1 item
  71. VIPR2 1 item
  72. TRPA1 1 item
  73. TTR 1 item
  74. NAPRT 1 item
  75. PKD2L1 1 item
  76. ADCYAP1R1 1 item
  77. RAMP3 1 item
  78. PTGS2 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CLDN18 1 item
  83. ABCA1 1 item
  84. AKR1C2 1 item
  85. AKR1C3 1 item
  86. AKR1B10 1 item
  87. AKR1C1 1 item
  88. ANO1 1 item
  89. TAS2R14 1 item
  90. AXL 1 item
  91. F2 1 item
  92. KCNN4 1 item
  93. GLP2R 1 item
  94. KCNA10 1 item
  95. KCNT2 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. IHC 1 item
  10. 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 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Lyophilized 6 items
  2. Solid 6 items
  3. Liquid 4 items
Purity
  1. ≥98% 32 items
  2. ≥99% 23 items
  3. ≥97% 20 items
  4. ≥95% 13 items
  5. ≥97%(HPLC) 5 items
  6. ≥99.5% 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥40% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(GC) 2 items
  14. ≥70% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥94%(GC) 1 item
  18. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  19. ≥97%(GC) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥98%(mixture) 1 item
  22. ≥98%(T) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.5% metals basis 1 item
  25. ≥99.9% metals basis 1 item
  26. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 79 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 5 items
  5. GMP 5 items
  6. ACS 4 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. AR 2 items
  15. Azide Free 2 items
  16. ExactAb™ 2 items
  17. Low Endotoxin 2 items
  18. Standard for GC 2 items
  19. Validated 2 items
  20. Chromatographic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pesticide residue grade 1 item
  25. PharmPure™ 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
  30. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 44 items
  2. ANTAGONIST 11 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. RNAI INHIBITOR 1 item
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