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Search results for: '3618-04-0'

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Items 73-96 of 393

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  1. 1,5-Diaminopentane
    54 Citations
    Cas Number:  462-94-2       EC Number: 207-329-0
    Formula:  NH2(CH2)5NH2
    Molecular weight:  102.18
    Synonyms:  BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | ...
    SMILES:  C(CCN)CCN
    InChIKey:  VHRGRCVQAFMJIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
  2. 3-[3-(Ethoxycarbonyl)piperidine-1-carbonyl]phenylboronic acid pinacol ester
    Cas Number:  1073355-04-0
    Formula:  C21H30BNO5
    Molecular weight:  387.3
    Synonyms:  F74341 | ethyl 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperidine-3-carboxylate | ...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N3CCCC(C3)C(=O)OCC
    InChIKey:  NLVFARDMEGKIKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H30BNO5/c1-6-26-19(25)16-10-8-12-23(14-16)18(24)15-9-7-11-17(13-15)22-27-20(2,3)21(4,5)28-22/h7,9,11,13,16H,6,8,10,12,14H2,1-5H3
  3. , Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
    (+)-DOI, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
    Synonyms:  (+)-DOI|CHEMBL1434583|Lopac-D-101|Lopac-D-153|Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-,...
    SMILES:  COc1cc(I)c(cc1C[C@@H](N)C)OC
    InChIKey:  BGMZUEKZENQUJY-ZETCQYMHSA-N
    InChI:  InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
  4. Allyl[1,3-bis(mesityl)imidazol-2-ylidene]chloropalladium
    Cas Number:  478980-04-0
    Formula:  C24H29ClN2Pd
    Molecular weight:  487.37
    Synonyms:  478980-04-0|Allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II)|CID 22836587|...
    SMILES:  CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+]
    InChIKey:  FVAVKYGEMJJYEL-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H25N2.C3H6.ClH.Pd/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;/h7-13H,1-6H3;3H,1H2,2H3;1H;/q-1;;;+2/p-1
  5. SR 57227 hydrochloride
    Cas Number:  77145-61-0
    Formula:  C10H14ClN3•HCl
    Molecular weight:  248.15
    Synonyms:  4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride | SCHEMBL3282207 | 1-(6-chloro-2-pyri...
    SMILES:  C1CN(CCC1N)C2=NC(=CC=C2)Cl.Cl
    InChIKey:  FUMINTAAUJUVMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14ClN3.ClH/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14;/h1-3,8H,4-7,12H2;1H
  6. cis-3-methoxycyclopentanamine;hydrochloride
    Cas Number:  2511250-80-7
    Synonyms:  cis-3-methoxycyclopentan-1-amine hydrochloride | 2173637-04-0 | (1R,3S)-3-methoxycyclopentanamine | ...
    SMILES:  COC1CCC(C1)N.Cl
    InChIKey:  OYCZONWJWLKAEF-IBTYICNHSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m1./s1
  7. , Inhibitor of DNA topoisomerase I
    (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
    Cas Number:  104155-89-7
    Synonyms:  10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....
    SMILES:  CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=O
    InChIKey:  RPFYDENHBPRCTN-NRFANRHFSA-N
    InChI:  InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
  8. Cephalosporin C sodium salt
    Cas Number:  51762-04-0
    Formula:  C16H20N3NaO8S
    Molecular weight:  437.4
    Synonyms:  51762-04-0|CEPHALOSPORIN C SODIUM|Cephalosporin C sodium salt|sodium;(6R,7R)-3-(acetyloxymethyl)-7-[...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)[O-].[Na+]
    InChIKey:  HZWLVUKHUSRPCG-BJIHTTGYSA-M
    InChI:  InChI=1S/C16H21N3O8S.Na/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+1/p-1/t9?,11-,14-;/m1./s1
  9. 5-bromo-2-methoxypyridin-3-ol
    Cas Number:  1211589-04-6
    Formula:  C6H6BrNO2
    Molecular weight:  204.023
    Synonyms:  5-Bromo-2-methoxypyridin-3-ol|1211589-04-6|5-Bromo-3-hydroxy-2-methoxypyridine|5-BROMO-2-METHOXY-3-P...
    SMILES:  COC1=C(C=C(C=N1)Br)O
    InChIKey:  ZOWAUUKQHFWWOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrNO2/c1-10-6-5(9)2-4(7)3-8-6/h2-3,9H,1H3
  10. Nickel(II) sulfide
    2 Citations
    Cas Number:  11113-75-0
    Formula:  NiS
    Molecular weight:  90.7584
    Synonyms:  Nickel sulfide|Nickel(II) sulfide|16812-54-7|sulfanylidenenickel|11113-75-0|Nickel sulfide (NiS)|Nic...
    SMILES:  S=[Ni]
    InChIKey:  WWNBZGLDODTKEM-UHFFFAOYSA-N
    InChI:  InChI=1S/Ni.S
  11. tert-butyl 2-(aminomethyl)-5-azaspiro[3.4]octane-5-carboxylate
    Cas Number:  1638767-04-0
    Formula:  C13H24N2O2
    Molecular weight:  240.35
    Synonyms:  1638767-04-0 | tert-Butyl 2-(aminomethyl)-5-azaspiro[3.4]octane-5-carboxylate | tert-butyl2-(aminome...
    SMILES:  CC(C)(C)OC(=O)N1CCCC12CC(C2)CN
    InChIKey:  WDACZZFUFAIDOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-6-4-5-13(15)7-10(8-13)9-14/h10H,4-9,14H2,1-3H3
  12. 1-(propan-2-yl)-1H-pyrazol-3-amine
    Cas Number:  857267-04-0
    Formula:  C6H11N3
    Molecular weight:  125.175
    Synonyms:  1-isopropyl-1H-pyrazol-3-amine|857267-04-0|1-(propan-2-yl)-1H-pyrazol-3-amine|1-ISOPROPYL-1H-PYRAZOL...
    SMILES:  CC(C)N1C=CC(=N1)N
    InChIKey:  MECWXEINLHIGIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3/c1-5(2)9-4-3-6(7)8-9/h3-5H,1-2H3,(H2,7,8)
  13. MeIQx
    1 Citations
    Cas Number:  77500-04-0
    Formula:  C11H11N5
    Molecular weight:  213.24
    Synonyms:  MeIQx|77500-04-0|2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline|8-Methyl-IQX|8-MeIQX|3,8-dimethyl-3H-...
    SMILES:  CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
    InChIKey:  DVCCCQNKIYNAKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
  14. BTO-1
    Cas Number:  40647-02-7
    Formula:  C9H4N4O4S
    Molecular weight:  264.22
    Synonyms:  LP00190 | NCGC00185998-01 | 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide | HY-112395 ...
    SMILES:  C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C#N
    InChIKey:  FKRBAXZAJBBIAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4N4O4S/c10-3-4-1-5-7(6(2-4)13(16)17)18-9(8(11)14)12(5)15/h1-2H,(H2,11,14)
  15. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  16. 3-Fluoro-2-iodo-pyridine
    Cas Number:  146141-04-0
    Formula:  C5H3FIN
    Molecular weight:  222.987
    Synonyms:  3-fluoro-2-iodopyridine|146141-04-0|Pyridine, 3-fluoro-2-iodo-|3-Fluoro-2-iodo-pyridine|MFCD03095288...
    SMILES:  C1=CC(=C(N=C1)I)F
    InChIKey:  ZDGZTSMMMPDJLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3FIN/c6-4-2-1-3-8-5(4)7/h1-3H
  17. tert-butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate
    Synonyms:  1402249-03-9|1-Piperidinecarboxylic acid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R,4...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1CO)N
    InChIKey:  WASPQYKCAGLHMM-DTWKUNHWSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-5-4-8(12)6-9(13)7-14/h8-9,14H,4-7,12H2,1-3H3/t8-,9+/m0/s1
  18. , DNA topoisomerase I inhibitor
    (19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
    Formula:  C25H28N2O4Si
    Molecular weight:  448.6
    Synonyms:  CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-N
    SMILES:  CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O
    InChIKey:  SYXGVIWFCCQOEK-VWLOTQADSA-N
    InChI:  InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
  19. , Agonist of Glucocorticoid receptor
    (1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
    Synonyms:  compound 17
    SMILES:  OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)Cl
    InChIKey:  AOSZTAHDEDLTLQ-AZKQZHLXSA-N
    InChI:  InChI=1S/C30H34ClF2NO4/c1-27-7-6-20(36)10-23(27)24(32)11-22-21-9-18-14-34(13-17-4-3-5-19(31)8-17)16-29(18,26(38)15-35)28(21,2)12-25(37)30(22,27)33/h3-8,10,18,21-22,24-25,35,37H,9,11-16H2,1-2H3/t18-,21See more
  20. 2,2-Dimethylbutyric Acid
    Cas Number:  595-37-9       EC Number: 209-865-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  FT-0609269 | 1219804-04-2 | Butanoic acid, 2,2-dimethyl- | EC 209-865-0 | 2.2-Dimethylbutyric acid |...
    SMILES:  CCC(C)(C)C(=O)O
    InChIKey:  VUAXHMVRKOTJKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)
  21. 3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
    Cas Number:  886886-04-0
    Formula:  C6H10N4
    Molecular weight:  138.17
    Synonyms:  886886-04-0|3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine|3-methyl-5H,6H,7H,8H-[1,2,4]t...
    SMILES:  CC1=NN=C2N1CCNC2
    InChIKey:  WRGHYZWPWNOJEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N4/c1-5-8-9-6-4-7-2-3-10(5)6/h7H,2-4H2,1H3
  22. tert-butyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
    Synonyms:  tert-Butyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate|1160247-04-0|tert-Butyl 4-oxa-1,9-diazasp...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2
    InChIKey:  JDCXGSPMQUVCTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-13(5-8-15)10-17-9-6-14-13/h14H,4-10H2,1-3H3
  23. N,N-Dibutylformamide
    2 Citations
    Cas Number:  761-65-9
    Formula:  C9H19NO
    Molecular weight:  157.26
    Synonyms:  SY013148 | WLN: VHN4&4 | EINECS 212-090-0 | NSC404525 | NSC-404525 | AI3-18810 | A849002 | NSC 40452...
    SMILES:  CCCCN(CCCC)C=O
    InChIKey:  NZMAJUHVSZBJHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3
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  1. Small molecule 155 items
  2. Unknown 12 items
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  4. Protein 1 item
Target
  1. CYP3A4 5 items
  2. CYP1A2 4 items
  3. HDAC1 4 items
  4. HDAC11 4 items
  5. HDAC2 4 items
  6. HDAC3 4 items
  7. CA6 3 items
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  17. CYP2C19 2 items
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  20. ESRRA 2 items
  21. ESR1 2 items
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  23. CA5A 2 items
  24. PSMD14 2 items
  25. TOP1 2 items
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  31. CA4 2 items
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  36. CYP2D6 1 item
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  43. ELANE 1 item
  44. DYRK1B 1 item
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  46. CSF1R 1 item
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  48. CDK8 1 item
  49. CDK4 1 item
  50. CYP2C9 1 item
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  52. CDK5 1 item
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  54. FLT4 1 item
  55. KCNJ6 1 item
  56. GLRA2 1 item
  57. TRPC5 1 item
  58. TPCN2 1 item
  59. SLC6A4 1 item
  60. TAS2R39 1 item
  61. TRPA1 1 item
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  64. SIGMAR1 1 item
  65. PLK4 1 item
  66. PIM1 1 item
  67. PDGFRA 1 item
  68. PDE4D 1 item
  69. PDGFRB 1 item
  70. MAP2K2 1 item
  71. NR3C2 1 item
  72. L3MBTL1 1 item
  73. LIMK1 1 item
  74. CA1 1 item
  75. CA2 1 item
  76. BCR 1 item
  77. AURKB 1 item
  78. AURKC 1 item
  79. CDK6 1 item
  80. DRD3 1 item
  81. DRD5 1 item
  82. FLT1 1 item
  83. KDR 1 item
  84. HTR1B 1 item
  85. CHRNA7 1 item
  86. ADRB2 1 item
  87. HTR5A 1 item
  88. ADRA2B 1 item
  89. HTR2A 1 item
  90. ADORA2A 1 item
  91. ADORA2B 1 item
  92. ABL1 1 item
  93. HTR1E 1 item
  94. ADRA2A 1 item
  95. ADRB1 1 item
  96. HTR1D 1 item
  97. HTR1F 1 item
  98. ADORA1 1 item
  99. ADORA3 1 item
  100. HTR2B 1 item
  101. TAS2R14 1 item
  102. GRM1 1 item
  103. KCNJ8 1 item
  104. GSK3B 1 item
  105. GSK3A 1 item
  106. KIT 1 item
  107. IMPDH2 1 item
  108. IMPDH1 1 item
  109. GRIN1 1 item
  110. NOS2 1 item
  111. SLC10A1 1 item
  112. GRIN2A 1 item
  113. GRIN2B 1 item
  114. CTSA 1 item
  115. CSNK1G1 1 item
  116. KCNJ11 1 item
  117. MTNR1A 1 item
  118. NOS1 1 item
  119. GRIN2C 1 item
  120. GRIN2D 1 item
  121. MTNR1B 1 item
Physical Form
  1. Solid 14 items
  2. Liquid 5 items
Purity
  1. ≥97% 81 items
  2. ≥98% 71 items
  3. ≥95% 36 items
  4. ≥99% 34 items
  5. ≥98%(HPLC) 13 items
  6. ≥96% 12 items
  7. ≥98%(GC) 7 items
  8. ≥99.5% 4 items
  9. ≥90% 3 items
  10. ≥95%(GC) 2 items
  11. ≥97%(GC) 2 items
  12. ≥98%(T) 2 items
  13. ≥99%(GC) 2 items
  14. ≥99.9% metals basis 2 items
  15. ≥99.99% metals basis 2 items
  16. ≥70% 1 item
  17. ≥70%(HPLC) 1 item
  18. ≥95 atom% D,≥95% 1 item
  19. ≥95%(HPLC) 1 item
  20. ≥95%(T) 1 item
  21. ≥97%(T) 1 item
  22. ≥98%(GC)(T) 1 item
  23. ≥98%(HPLC)(T) 1 item
  24. ≥98%(mixture of isomers) 1 item
  25. ≥98%(perchloric acid titration) 1 item
  26. ≥99.5%(GC) 1 item
  27. ≥99.8% 1 item
  28. ≥99.9999% metals basis 1 item
Grade
  1. Moligand™ 33 items
  2. analytical standard 8 items
  3. Reagent Grade 6 items
  4. Ph.Eur. 5 items
  5. JP 4 items
  6. EnzymoPure™ 4 items
  7. AR 3 items
  8. CP 3 items
  9. NF 3 items
  10. BioReagent 2 items
  11. ChP 2 items
  12. E 460(i) 2 items
  13. FCC 2 items
  14. PharmPure™ 2 items
  15. PrimorTrace™ 2 items
  16. Ultra pure 2 items
  17. USP 2 items
  18. anhydrous 1 item
  19. BP 1 item
  20. Colloidal anhydrous 1 item
  21. E 460(i) and Silica 1 item
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