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Search results for: '‘804-369-6'

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  1. 6-Chloro-4-methylpyridin-3-amine
    Cas Number:  66909-38-4       EC Number: 804-075-8
    Formula:  C6H7ClN2
    Molecular weight:  142.59
    Synonyms:  5-Amino-2-chloro-4-picoline | GS-6882 | 3-Pyridinamine, 6-chloro-4-methyl- | 6-chloro-4-methylpyridi...
    SMILES:  CC1=CC(=NC=C1N)Cl
    InChIKey:  PLSMBLIGZJWLEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2/c1-4-2-6(7)9-3-5(4)8/h2-3H,8H2,1H3
  2. 5-bromo-2-chloroquinoline
    Cas Number:  99455-13-7       EC Number: 804-812-3
    Formula:  C9H5BrClN
    Molecular weight:  242.5
    Synonyms:  SY227319 | EN300-126614 | A856342 | AKOS005256252 | C9H5BrClN | BBL103858 | SCHEMBL707745 | DTXSID60...
    SMILES:  C1=CC2=C(C=CC(=N2)Cl)C(=C1)Br
    InChIKey:  NRBXCMIOQORNNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H
  3. , Antagonist of P2X4
    5-BDBD, Antagonist of P2X4
    1 Citations
    Cas Number:  768404-03-1       EC Number: 804-570-9
    Formula:  C17H11BrN2O2
    Molecular weight:  355.19
    Synonyms:  5-BDBD|768404-03-1|5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one|5 BDBD;5BDBD...
    SMILES:  C1C(=O)NC2=C(C(=N1)C3=CC(=CC=C3)Br)OC4=CC=CC=C42
    InChIKey:  NKYMVQPXXTZHSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11BrN2O2/c18-11-5-3-4-10(8-11)15-17-16(20-14(21)9-19-15)12-6-1-2-7-13(12)22-17/h1-8H,9H2,(H,20,21)
  4. 3-Diethylamino-1-propyne
    1 Citations
    Cas Number:  4079-68-9       EC Number: 223-804-5
    Formula:  C7H13N
    Molecular weight:  111.18
    Synonyms:  BRN 1098468 | 1-N,N-Diethylamino-2-propyne | N,N-diethyl propargylamine | 2-Propynylamine,N-diethyl-...
    SMILES:  CCN(CC)CC#C
    InChIKey:  JZJXKEWVUBVOEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c1-4-7-8(5-2)6-3/h1H,5-7H2,2-3H3
  5. 2-Fluoro-4-nitroaniline
    Cas Number:  369-35-7       EC Number: 206-719-8
    Formula:  C6H5FN2O2
    Molecular weight:  156.11
    Synonyms:  Aniline, 2-fluoro-4-nitro- | SR-01000075604 | 4-Nitro-2-fluoroaniline | J-509424 | AS-13216 | SB7602...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])F)N
    InChIKey:  LETNCFZQCNCACQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
  6. (1S,2R)-2-Aminocyclohexanol hydrochloride
    Cas Number:  200352-28-9       EC Number: 803-114-6, 804-966-1
    Formula:  C6H14ClNO
    Molecular weight:  151.63
    Synonyms:  Cyclohexanol, 2-amino-, hydrochloride (1:1), (1S,2R)- | (1S, 2R)-cis-2-amino-cyclohexanol | (1S,2R)-...
    SMILES:  C1CCC(C(C1)N)O.Cl
    InChIKey:  LKKCSUHCVGCGFA-IBTYICNHSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H/t5-,6+;/m1./s1
  7. 7-Bromo-4-fluoro-1-indanone
    Cas Number:  881189-73-7       EC Number: 804-708-8
    Formula:  C9H6OFBr
    Molecular weight:  229.05
    Synonyms:  AM9478 | I10800 | 7-bromo-4-fluoro-2,3-dihydroinden-1-one | DTXSID30701199 | A862317 | 7-Bromo-4-flu...
    SMILES:  C1CC(=O)C2=C(C=CC(=C21)F)Br
    InChIKey:  AIVSTGKLEISXKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrFO/c10-6-2-3-7(11)5-1-4-8(12)9(5)6/h2-3H,1,4H2
  8. p-Hydroxybenzoic acid
    255 Citations
    Cas Number:  99-96-7       EC Number: 202-804-9
    Formula:  C7H6O3
    Molecular weight:  138.12
    Synonyms:  4-HYDROXYBENZOIC ACID [INCI] | BIDD:ER0706 | Benzoic acid, p-hydroxy | p-Oxybenzoesaure [German] | S...
    SMILES:  C1=CC(=CC=C1C(=O)O)O
    InChIKey:  FJKROLUGYXJWQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
  9. α,α,α',α'-Tetrafluoro-p-xylene
    Cas Number:  369-54-0
    Formula:  C8H6F4
    Molecular weight:  178.13
    Synonyms:  VWKMZVCSRVFUGW-UHFFFAOYSA-N | alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene | AKOS016007464 | FT-06...
    SMILES:  C1=CC(=CC=C1C(F)F)C(F)F
    InChIKey:  VWKMZVCSRVFUGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H
  10. Halocarban
    Cas Number:  369-77-7
    Formula:  C14H9Cl2F3N2O
    Molecular weight:  349.14
    Synonyms:  Cloflucarban | Halocarbano [Inn-Spanish] | Halocarbanum [Inn-Latin] | 1-(4-Chlorophenyl)-3-[4-chloro...
    SMILES:  C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Cl
    InChIKey:  ZFSXZJXLKAJIGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9Cl2F3N2O/c15-8-1-3-9(4-2-8)20-13(22)21-10-5-6-12(16)11(7-10)14(17,18)19/h1-7H,(H2,20,21,22)
  11. tert-butyl 4-nitropiperidine-1-carboxylate
    Cas Number:  1228630-89-4       EC Number: 819-369-1
    Formula:  C10H18N2O4
    Molecular weight:  230.26
    Synonyms:  tert-Butyl4-nitropiperidine-1-carboxylate | 1-Piperidinecarboxylic acid, 4-nitro-, 1,1-dimethylethyl...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)[N+](=O)[O-]
    InChIKey:  XASYUHHGRZOCKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18N2O4/c1-10(2,3)16-9(13)11-6-4-8(5-7-11)12(14)15/h8H,4-7H2,1-3H3
  12. 3-Amino-5-bromo-2-methoxypyridine
    Cas Number:  884495-39-0       EC Number: 804-695-9
    Formula:  C6H7BrN2O
    Molecular weight:  203.04
    Synonyms:  HJOOFLFWIISCAI-UHFFFAOYSA-N | 2-methoxy-3-amino-5-bromo pyridine | 5-BROMO-2-METHOXY-3-AMINOPYRIDINE...
    SMILES:  COC1=C(C=C(C=N1)Br)N
    InChIKey:  HJOOFLFWIISCAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
  13. tert-Butyl 4-amino-3-fluoropiperidine-1-carboxylate
    Cas Number:  934536-10-4       EC Number: 804-882-5, 824-643-9, 852-740-6
    Formula:  C10H19FN2O2
    Molecular weight:  218.27
    Synonyms:  PB31478 | 1-Boc-4-Amino-3-fluoropiperidine | 1-Boc-4-amino-3-fluoro-piperidine | MFCD10566556 | 4-AM...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)F)N
    InChIKey:  ZQRYPCAUVKVMLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-5-4-8(12)7(11)6-13/h7-8H,4-6,12H2,1-3H3
  14. 4-azaspiro[2.4]heptan-5-one
    Cas Number:  308266-51-5       EC Number: 835-369-4
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  4-azaspiro[2.4]heptan-5-one | MFCD15146411 | AKOS005174077 | SY023744 | DTXSID80443299 | EN300-32532...
    SMILES:  C1CC2(CC2)NC1=O
    InChIKey:  VQUZFCQUXHZVOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c8-5-1-2-6(7-5)3-4-6/h1-4H2,(H,7,8)
  15. tert-butyl trans-N-(4-aminocyclohexyl)-N-methyl-carbamate
    Cas Number:  566172-79-0       EC Number: 819-804-5
    SMILES:  CC(C)(C)OC(=O)N(C)C1CCC(CC1)N
    InChIKey:  IYBJCNYCFNJFKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10/h9-10H,5-8,13H2,1-4H3
  16. Dodecyl methyl sulfoxide
    Cas Number:  3079-30-9       EC Number: 221-369-6
    Formula:  C13H28OS
    Molecular weight:  232.43
    Synonyms:  AKOS015912582 | 1-(Methylsulfinyl)dodecane | Methyl lauryl sulfoxide | J-650229 | 1-(Methanesulfinyl...
    SMILES:  CCCCCCCCCCCCS(=O)C
    InChIKey:  CJPDBKNETSCHCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28OS/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14/h3-13H2,1-2H3
  17. , Supplement
    Fursultiamine, Supplement
    Cas Number:  804-30-8
    Formula:  C17H26N4O3S2
    Molecular weight:  398.54
    Synonyms:  FURSULTIAMINE | DTXCID30809568 | N-((4-Amino-2-methylpyrimidin-5-yl)methyl)-N-(5-hydroxy-3-(((tetrah...
    SMILES:  CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSCC2CCCO2)C
    InChIKey:  JTLXCMOFVBXEKD-FOWTUZBSSA-N
    InChI:  InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,20)/b16-12+
  18. Cytochalasin D
    45 Citations
    Cas Number:  22144-77-0       EC Number: 244-804-1
    Formula:  C30H37NO6
    Molecular weight:  507.62
    Synonyms:  AKOS030213128 | F82057 | 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10...
    SMILES:  CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
    InChIKey:  SDZRWUKZFQQKKV-JHADDHBZSA-N
    InChI:  InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+See more
  19. 4-Piperidinemethanol
    Cas Number:  6457-49-4
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  4-piperadine methanol | B1638 | PIPERIDINE-4-METHANOL | piperidine-4-yl-methanol | tert.butyloxycarb...
    SMILES:  C1CNCCC1CO
    InChIKey:  XBXHCBLBYQEYTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c8-5-6-1-3-7-4-2-6/h6-8H,1-5H2
  20. hemioxalate;3-(oxetan-3-yl)azetidine
    Cas Number:  1956369-40-6       EC Number: 848-369-4
    Synonyms:  3-(Oxetan-3-yl)azetidine hemioxalate | SY343925 | 3-(Oxetan-3-yl)azetidine oxalate(2:1) | EN300-1605...
    SMILES:  C1C(CN1)C2COC2.C1C(CN1)C2COC2.C(=O)(C(=O)O)O
    InChIKey:  NSBLUUDIBPFTJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/2C6H11NO.C2H2O4/c2*1-5(2-7-1)6-3-8-4-6;3-1(4)2(5)6/h2*5-7H,1-4H2;(H,3,4)(H,5,6)
  21. (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine hydrochloride
    Cas Number:  1416711-59-5       EC Number: ‘856-804-4
    Formula:  C9H10ClN5
    Molecular weight:  223.66
    Synonyms:  (4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine hydrochloride | 1-[4-(1,2,4,5-TETRAZIN-3-YL)PHENYL]METH...
    SMILES:  C1=CC(=CC=C1CN)C2=NN=CN=N2.Cl
    InChIKey:  FAAUXGMWUKVOPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N5.ClH/c10-5-7-1-3-8(4-2-7)9-13-11-6-12-14-9;/h1-4,6H,5,10H2;1H
  22. 3',4'-Difluoroacetophenone
    Cas Number:  369-33-5
    Formula:  C8H6F2O
    Molecular weight:  156.13
    Synonyms:  3',4'-Difluoroacetophenone, 97% | 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-6-hydroxy- | EINECS ...
    SMILES:  CC(=O)C1=CC(=C(C=C1)F)F
    InChIKey:  VWJSSJFLXRMYNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
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  1. Small molecule 37 items
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  1. PLG 4 items
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  4. CDK17 2 items
  5. PAK5 2 items
  6. STK26 2 items
  7. RPS6KA6 2 items
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  18. P2RX4 2 items
  19. CYP1A2 1 item
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  21. EGF 1 item
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  27. F2 1 item
  28. SLC10A2 1 item
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  1. Functional Studies 5 items
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  1. Human 4 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 7 items
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  1. ≥98% 24 items
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  9. ≥97%(SDS-PAGE) 2 items
  10. ≥99%(HPLC) 2 items
  11. ≥99.5%(GC) 2 items
  12. ≥98%(HPLC) 1 item
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  14. ≥99%(SEC-HPLC) 1 item
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  16. ≥99.8%(GC) 1 item
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  1. Full length protein 3 items
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  1. Recombinant 5 items
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  1. Moligand™ 11 items
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  10. AR 2 items
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  14. Azide Free 1 item
  15. for cell culture 1 item
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  18. UltraBio™ 1 item
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  1. INHIBITOR 7 items
  2. ANTAGONIST 2 items
  3. AGONIST 1 item
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