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Search results for: '581'

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  1. SDZ 220-581
    Cas Number:  174575-17-8
    Formula:  C16H17ClNO5P
    Molecular weight:  369.74
    Synonyms:  CS-1475 | LMGP10010012 | alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid |...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
    InChIKey:  VBRJFXSFCYEZMQ-HNNXBMFYSA-N
    InChI:  InChI=1S/C16H17ClNO5P/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23)/t15-/m0/s1
  2. SDZ 220-581 Ammonium salt
    Cas Number:  179411-94-0       EC Number: 806-194-0
    Formula:  C16H20ClN2O5P
    Molecular weight:  386.77
    Synonyms:  CS-1476 | sdz-220581 | HY-13059A | SDZ 220-581 Ammonium salt | (2S)-2-amino-3-[3-(2-chlorophenyl)-5-...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.N
    InChIKey:  JSKZYMJZKPLCNJ-RSAXXLAASA-N
    InChI:  InChI=1S/C16H17ClNO5P.H3N/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H3/t15-;/m0./s1
  3. SDZ 220-581 hydrochloride
    Cas Number:  179411-93-9
    Formula:  C16H18Cl2NO5P
    Molecular weight:  406.2
    Synonyms:  AKOS030526665 | HY-13059B | (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic a...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.Cl
    InChIKey:  WSYIMHDAUSNYSF-RSAXXLAASA-N
    InChI:  InChI=1S/C16H17ClNO5P.ClH/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H/t15-;/m0./s1
  4. BODIPY 581/591 C11
    Cas Number:  217075-36-0
    Formula:  C30H35BF2N2O2
    Molecular weight:  504.42
    SMILES:  [B-]1(N2C(=CC=C2CCCCCCCCCCC(=O)O)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F
    InChIKey:  KXOYQMUYGHQCBT-CMQZKQKJSA-N
    InChI:  InChI=1S/C30H35BF2N2O2/c32-31(33)34-26(17-10-5-3-1-2-4-6-11-19-30(36)37)20-22-28(34)24-29-23-21-27(35(29)31)18-13-12-16-25-14-8-7-9-15-25/h7-9,12-16,18,20-24H,1-6,10-11,17,19H2,(H,36,37)/b16-12+,18-13See more
  5. SBI-581
    Formula:  C24H21N3O2
    Molecular weight:  383.44
    SMILES:  O=C1/C(C2=C(C=CC=C2C#CC3(O)CCNCC3)N1)=C\\C4=CC5=C(N4)C=CC=C5
  6. SBI-581
    Formula:  C24H21N3O2
    Molecular weight:  383.44
    SMILES:  O=C1/C(C2=C(C=CC=C2C#CC3(O)CCNCC3)N1)=C\\C4=CC5=C(N4)C=CC=C5
  7. BDP 581/591 alkyne
    Cas Number:  2006345-34-0
    Formula:  C25H22BF2N3O
    Molecular weight:  429.3
  8. BDP 581/591 maleimide
    Cas Number:  2183473-29-0
    Formula:  C28H25BF2N4O3
    Molecular weight:  514.3
  9. BDP 581/591 hydrazide
    Cas Number:  2183473-40-5
    Formula:  C22H22BClF2N4O
    Molecular weight:  442.7
  10. BDP 581/591 carboxylic acid
    Cas Number:  480999-04-0
    Formula:  C22H19BF2N2O2
    Molecular weight:  392.2
  11. BDP 581/591 amine
    Cas Number:  2183472-97-9
    Formula:  C28H34BClF2N4O
    Molecular weight:  526.9
  12. BDP 581/591 azide
    Cas Number:  2183473-20-1
    Formula:  C25H25BF2N6O
    Molecular weight:  474.3
  13. BDP 581/591 NHS ester
    Cas Number:  654651-21-5
    Formula:  C26H22BF2N3O4
    Molecular weight:  489.3
  14. SDZ 220-581 hydrochloride
    Cas Number:  179411-93-9(DMSO)
    Formula:  C16H18Cl2NO5P
    Molecular weight:  406.2
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.Cl
  15. BODIPY™ 581/591 NHS Ester(Succinimidyl Ester)
  16. , ATP-binding cassette sub-family A member 1 inhibitor
    Probucol, ATP-binding cassette sub-family A member 1 inhibitor
    2 Citations
    Cas Number:  23288-49-5(DMSO)
    Formula:  C31H48O2S2
    Molecular weight:  516.84
    Synonyms:  DH-581 | 4,​4'-​[(1-​methylethylidene)​bis(thio)​]​bis[2,​6-​bis(1,​1-​dimethyle...
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C
  17. , Inhibitor of cathepsin K
    Balicatib, Inhibitor of cathepsin K
    Cas Number:  354813-19-7
    Formula:  C23H33N5O2
    Molecular weight:  411.54
    Synonyms:  AAE-581 | AAE581 | N-(1-((cyanomethyl)carbamoyl)cyclohexyl)-4-(4-propylpiperazin-1-yl)benzamide | FT...
    SMILES:  CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)NCC#N
    InChIKey:  LLCRBOWRJOUJAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H33N5O2/c1-2-14-27-15-17-28(18-16-27)20-8-6-19(7-9-20)21(29)26-23(10-4-3-5-11-23)22(30)25-13-12-24/h6-9H,2-5,10-11,13-18H2,1H3,(H,25,30)(H,26,29)
  18. Chloromethyl phenyl sulfone
    Cas Number:  7205-98-3       EC Number: 230-581-8
    Formula:  C7H7ClO2S
    Molecular weight:  190.65
    Synonyms:  NSC95704 | SCHEMBL491272 | Sulfone, chloromethyl phenyl | CHLOROMethylphenYL SULFONE | D70212 | DTXS...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)CCl
    InChIKey:  NXAIQSVCXQZNRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClO2S/c8-6-11(9,10)7-4-2-1-3-5-7/h1-5H,6H2
  19. 1H-Tridecafluorohexane
    2 Citations
    Cas Number:  355-37-3
    Formula:  C6HF13
    Molecular weight:  320.05
    Synonyms:  1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorohexane | 1H-Perfluorohexane | D92604 | EINECS 206-581-9 | UNI...
    SMILES:  C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  XJSRKJAHJGCPGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HF13/c7-1(8)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)19/h1H
  20. Tetramethylammonium bromide
    23 Citations
    Cas Number:  64-20-0       EC Number: 200-581-2
    Formula:  C4H12NBr
    Molecular weight:  154.05
    Synonyms:  NSC148344 | NSC-148344 | HY-Y0658 | tetramethylazanium;bromide | EINECS 200-581-2 | TMAB | SCHEMBL99...
    SMILES:  C[N+](C)(C)C.[Br-]
    InChIKey:  DDFYFBUWEBINLX-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.BrH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
  21. Samarium(III) carbonate hydrate
    Cas Number:  5895-47-6
    Formula:  C3O9Sm2
    Molecular weight:  480.72
    Synonyms:  EINECS 227-581-5 | QCZFMLDHLOYOQJ-UHFFFAOYSA-H | samarium(3+);tricarbonate | AKOS030228428 | Samariu...
    SMILES:  C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Sm+3].[Sm+3]
    InChIKey:  QCZFMLDHLOYOQJ-UHFFFAOYSA-H
    InChI:  InChI=1S/3CH2O3.2Sm/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6
  22. Phenanthrene
    215 Citations
    Cas Number:  85-01-8       EC Number: 203-806-2
    Formula:  C14H10
    Molecular weight:  178.23
    Synonyms:  PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublim...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C32
    InChIKey:  YNPNZTXNASCQKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
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  1. Small molecule 39 items
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  1. CTSL 3 items
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  4. CTSD 3 items
  5. CYP1B1 2 items
  6. ENTPD5 1 item
  7. AVPR1A 1 item
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  10. MC4R 1 item
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  1. Primary antibody 3 items
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  1. WB 3 items
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  1. Rabbit 3 items
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  1. Recombinant 3 items
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  1. RR647 1 item
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  1. No 1 item
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  1. Yes 2 items
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  1. Solid 5 items
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  1. ≥98% 16 items
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  6. ≥99% 4 items
  7. ≥90%(SDS-PAGE) 1 item
  8. ≥95%(GC) 1 item
  9. ≥95%(SDS-PAGE) 1 item
  10. ≥98%(GC) 1 item
  11. ≥98%(T) 1 item
  12. ≥99%(AT) 1 item
  13. ≥99%(GC) 1 item
  14. ≥99.5% 1 item
  15. ≥99.9% metals basis(REO) 1 item
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  1. Protein fragment 2 items
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  1. 293 supernatant 2 items
  2. Recombinant 2 items
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  1. Moligand™ 6 items
  2. ExactAb™ 3 items
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  10. for environmental analysis 1 item
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  13. Standard for GC 1 item
  14. sublimed grade 1 item
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  1. INHIBITOR 4 items
  2. MODULATOR 2 items
  3. AGONIST 1 item
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