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Search results for: '201-963-1'

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  1. 3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
    3 Citations
    Cas Number:  15471-17-7       EC Number: 239-491-3
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...
    SMILES:  C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
    InChIKey:  REEBJQTUIJTGAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  2. , Bacterial penicillin-binding protein inhibitor
    Cefotiam Dihydrochloride, Bacterial penicillin-binding protein inhibitor
    Cas Number:  66309-69-1
    Formula:  C18H25Cl2N9O4S3
    Molecular weight:  598.54
    Synonyms:  Cefotiam dihydrochloride|CEFOTIAM HYDROCHLORIDE|66309-69-1|Halospor|Ceradon|Pansporin|Cefotiam hcl|P...
    SMILES:  CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.Cl.Cl
    InChIKey:  BWRRTAXZCKVRON-DGPOFWGLSA-N
    InChI:  InChI=1S/C18H23N9O4S3.2ClH/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10;;/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31);2*1H/t12-,15-;;See more
  3. 1-Methylcyclopentanol
    Cas Number:  1462-03-9       EC Number: 215-963-4
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  NSC 23230 | AKOS009157240 | 1-Methylcyclopentanol | 1-methyl-cyclopentanol | EINECS 215-963-4 | SCHE...
    SMILES:  CC1(CCCC1)O
    InChIKey:  CAKWRXVKWGUISE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
  4. , Inhibitor of receptor interacting serine/threonine kinase 1
    GSK'963, Inhibitor of receptor interacting serine/threonine kinase 1
    Cas Number:  2049868-46-2
    Formula:  C14H18N2O
    Molecular weight:  230.31
    Synonyms:  1-​Propanone,1-​[(5S)​-​4,​5-​dihydro-​5-​phenyl-​1H-​pyrazol-​1-​yl]​-​...
    SMILES:  CC(C)(C)C(=O)N1C(CC=N1)C2=CC=CC=C2
    InChIKey:  NJQVSLWJBLPTMD-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1
  5. Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide
    Cas Number:  761441-54-7       EC Number: ‘691-963-1
    Formula:  C6F3LiN4
    Molecular weight:  192.03
    Synonyms:  MFCD18827480 | CVVIFWCYVZRQIY-UHFFFAOYSA-N | Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide |...
    SMILES:  [Li+].C(#N)C1=C(N=C([N-]1)C(F)(F)F)C#N
    InChIKey:  CVVIFWCYVZRQIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6F3N4.Li/c7-6(8,9)5-12-3(1-10)4(2-11)13-5;/q-1;+1
  6. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  7. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  8. Vitexin
    17 Citations
    Cas Number:  3681-93-4       EC Number: 222-963-8
    Formula:  C21H20O10
    Molecular weight:  432.38
    Synonyms:  Vitexin|3681-93-4|Apigenin 8-C-glucoside|8-beta-D-Glucopyranosyl-apigenin|EINECS 222-963-8|UNII-9VP7...
    SMILES:  C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey:  SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI:  InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
  9. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  10. Sodium Tanshinone IIA
    4 Citations
    Cas Number:  69659-80-9
    Formula:  C19H17O6S · Na
    Molecular weight:  396.393
    Synonyms:  Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...
    SMILES:  CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
    InChIKey:  AZEZEAABTDXEHR-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
  11. Phthalazine
    1 Citations
    Cas Number:  253-52-1
    Formula:  C8H6N2
    Molecular weight:  130.15
    Synonyms:  PHTHALAZINE [USP IMPURITY] | Q6593919 | CCRIS 6894 | DTXCID8029367 | 2,3-Benzodiazine | NSC62484 | N...
    SMILES:  C1=CC=C2C=NN=CC2=C1
    InChIKey:  LFSXCDWNBUNEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6H
  12. 4’,5’-Dibromofluorescein
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  13. 2-Nitropropane
    12 Citations
    Cas Number:  79-46-9       EC Number: 201-209-1
    Formula:  C3H7NO2
    Molecular weight:  89.09
    Synonyms:  N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...
    SMILES:  CC(C)[N+](=O)[O-]
    InChIKey:  FGLBSLMDCBOPQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
  14. Recombinant Human CDO Protein
    Short Overview:  Animal Free, ≥85% (SDS-PAGE), HEK293, C-His, 1-963 aa
    Species: Human    Accession #: Q4KMG0    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  CDO | Cdon homolog (mouse) | CDON | CDOORCAM | cell adhesion molecule-related/down-regulated by onco...
  15. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  16. 2,5-Di-tert-amylhydroquinone
    Cas Number:  79-74-3
    Formula:  C16H26O2
    Molecular weight:  250.38
    Synonyms:  EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...
    SMILES:  CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O
    InChIKey:  CZNRFEXEPBITDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
  17. 1-Naphthonitrile
    Cas Number:  86-53-3       EC Number: 201-679-8
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  1-Naphthylnitrile | alpha-Cyanonaphthalene | UNII-2AS1LZ61HD | EINECS 201-679-8 | 1-NAPHTHALENECARBO...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C#N
    InChIKey:  YJMNOKOLADGBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H
  18. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  19. 5-Amino-1-naphthol
    1 Citations
    Cas Number:  83-55-6       EC Number: 201-486-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)N
    InChIKey:  ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
  20. Isobutanol in Ethanol
    3 Citations
    Cas Number:  78-83-1(Ethanol)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  21. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
  22. 5-Amino-1-naphthalenesulfonic acid
    1 Citations
    Cas Number:  84-89-9       EC Number: 201-571-0
    Formula:  C10H9NO3S
    Molecular weight:  223.25
    Synonyms:  1-naphthylamine-5-sulfonic acid;laurent`s acid | 5-Naphthylamine-1-sulfonic acid | DTXSID7058911 | 1...
    SMILES:  C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)N
    InChIKey:  DQNAQOYOSRJXFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  23. o-Anisidine
    7 Citations
    Cas Number:  90-04-0       EC Number: 201-963-1
    Formula:  C7H9NO
    Molecular weight:  123.16
    Synonyms:  2-Methoxyaniline | 2-METHOXY-ANILINE | 2-methoxyphenylamine | 2-Methoxy-phenylamine | o-Methoxyanili...
    SMILES:  COC1=CC=CC=C1N
    InChIKey:  VMPITZXILSNTON-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
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  1. Primary antibody 1 item
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  1. Functional Studies 12 items
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  1. Bioactivity 7 items
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  1. Yes 7 items
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  1. Yes 14 items
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  1. ≥98% 184 items
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  20. ≥80% 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99.5%(T) 3 items
  23. ≥99.9%(GC) 3 items
  24. ≥70% 2 items
  25. ≥75% 2 items
  26. ≥85% 2 items
  27. ≥90%(GC) 2 items
  28. ≥90%(HPLC) 2 items
  29. ≥90%(SDS-PAGE) 2 items
  30. ≥93% 2 items
  31. ≥93%(GC) 2 items
  32. ≥95%(T) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥99.5%(HPLC) 2 items
  36. ≥99.8% 2 items
  37. ≥99.9999% metals basis 2 items
  38. ≥85%(HPLC) 1 item
  39. ≥85%(SDS-PAGE) 1 item
  40. ≥92% 1 item
  41. ≥94% 1 item
  42. ≥94%(GC) 1 item
  43. ≥95%(GC) 1 item
  44. ≥96%(GC) 1 item
  45. ≥98%(GC/T) 1 item
  46. ≥98.5% 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(T) 1 item
  49. ≥99%(titration) 1 item
  50. ≥99.7%(HPLC) 1 item
  51. ≥99.995% metals basis 1 item
  52. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. Serum 1 item
Grade
  1. Moligand™ 148 items
  2. analytical standard 62 items
  3. AR 17 items
  4. Standard for GC 15 items
  5. ACS 13 items
  6. Carrier Free 13 items
  7. for synthesis 9 items
  8. Animal Free 8 items
  9. Bioactive 8 items
  10. ActiBioPure™ 7 items
  11. BioReagent 7 items
  12. anhydrous 6 items
  13. CP 6 items
  14. GMP 6 items
  15. High Performance 6 items
  16. Ph.Eur. 6 items
  17. for cell culture 5 items
  18. PharmPure™ 5 items
  19. technical grade 5 items
  20. UltraBio™ 5 items
  21. Azide Free 4 items
  22. for plant cell culture 4 items
  23. indicator 4 items
  24. Premium pure 4 items
  25. Suitable for Analysis 4 items
  26. Ultra pure 4 items
  27. EnzymoPure™ 4 items
  28. for environmental analysis 3 items
  29. high-purity 3 items
  30. Reagent Grade 3 items
  31. USP 3 items
  32. Biological Stain 2 items
  33. Chromatographic grade 2 items
  34. for microscopy 2 items
  35. for molecular biology 2 items
  36. Melting point standard 2 items
  37. pharmaceutical grade 2 items
  38. PrimorTrace™ Ultra 2 items
  39. Recombinant 2 items
  40. BP 1 item
  41. Distillation grade 1 item
  42. electronic grade 1 item
  43. endotoxin tested 1 item
  44. ExactAb™ 1 item
  45. for GC-HS 1 item
  46. for insect cell culture 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
  59. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 15 items
  4. ACTIVATOR 9 items
  5. CHANNEL BLOCKER 5 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. CROSS-LINKING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. DISRUPTING AGENT 1 item
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