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Search results for: '‘621-362-1'

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  1. ARQ 621
    Cas Number:  1095253-39-6
    Formula:  C28H24Cl2FN5O2
    Molecular weight:  552.43
    Synonyms:  ARQ 621|1095253-39-6|ARQ-621|ARQ621|(R)-N-(3-AMINOPROPYL)-3-CHLORO-N-(1-(7-CHLORO-4-OXO-3-(PHENYLAMI...
    SMILES:  C#CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1NC3=CC=CC=C3)N(CCCN)C(=O)C4=C(C(=CC=C4)Cl)F
    InChIKey:  UPJSUQWHUVLLNW-XMMPIXPASA-N
    InChI:  InChI=1S/C28H24Cl2FN5O2/c1-2-8-24(35(16-7-15-32)27(37)21-11-6-12-22(30)25(21)31)26-33-23-17-18(29)13-14-20(23)28(38)36(26)34-19-9-4-3-5-10-19/h1,3-6,9-14,17,24,34H,7-8,15-16,32H2/t24-/m1/s1
  2. 2,4-Dichlorobenzyl Cyanide
    Cas Number:  6306-60-1
    Formula:  C8H5Cl2N
    Molecular weight:  186.04
    Synonyms:  Diethyl (1-naphthylmethyl) phosphonate | EINECS 228-621-4 | Benzeneacetonitrile, 2,4-dichloro- | 2,2...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CC#N
    InChIKey:  VJARIBGMDPJLCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
  3. 2-Ethyl-1-butanol
    3 Citations
    Cas Number:  97-95-0       EC Number: 202-621-4
    Formula:  C6H14O
    Molecular weight:  102.17
    Synonyms:  DTXCID0021416 | 3-Pentylcarbinol | NSC8858 | NSC-8858 | E0068 | EINECS 202-621-4 | 1-Butanol, 2-ethy...
    SMILES:  CCC(CC)CO
    InChIKey:  TZYRSLHNPKPEFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3
  4. Triamylamine (mixture of branched chain isomers)
    Cas Number:  621-77-2
    Formula:  C15H33N
    Molecular weight:  227.44
    Synonyms:  Triamylamine|Tripentylamine|621-77-2|Tri-n-pentylamine|1-Pentanamine, N,N-dipentyl-|N,N-dipentylpent...
    SMILES:  CCCCCN(CCCCC)CCCCC
    InChIKey:  OOHAUGDGCWURIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
  5. 3'-Hydroxyacetanilide
    Cas Number:  621-42-1
    Formula:  C8H9NO2
    Molecular weight:  151.17
    Synonyms:  NCGC00091423-08 | BS-749 | Metacetamol [INN:BAN] | NSC 3990 | STK949035 | Pedituss | SPECTRUM211175 ...
    SMILES:  CC(=O)NC1=CC(=CC=C1)O
    InChIKey:  QLNWXBAGRTUKKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)
  6. 4-Isopropylbenzylamine
    Cas Number:  4395-73-7
    Formula:  C10H15N
    Molecular weight:  149.2
    Synonyms:  ,4-Di-tert-butylphenol | Z54845985 | N,N-(Diisopropylethanol)amine | AS-19954 | I1074 | PD014061 | (...
    SMILES:  CC(C)C1=CC=C(C=C1)CN
    InChIKey:  YQSHYGCCYVPRDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7,11H2,1-2H3
  7. 6-Bromo-1-tetralone
    Cas Number:  66361-67-9
    Formula:  C10H9BrO
    Molecular weight:  225.09
    Synonyms:  6-Bromo-tetral-1-on | DTXSID90903733 | EN300-108520 | 1(2H)-Naphthalenone, 6-bromo-3,4-dihydro- | BB...
    SMILES:  C1CC2=C(C=CC(=C2)Br)C(=O)C1
    InChIKey:  OSDHOOBPMBLALZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
  8. 4'-Chlorobutyrophenone
    Cas Number:  4981-63-9
    Formula:  C10H11ClO
    Molecular weight:  182.65
    Synonyms:  DTXSID50870811 | 1-(4-Chlorophenyl)-1-butanone | Q8PTC88P96 | XLCJPQYALLFIPW-UHFFFAOYSA- | MFCD00013...
    SMILES:  CCCC(=O)C1=CC=C(C=C1)Cl
    InChIKey:  XLCJPQYALLFIPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
  9. cis-1,2-Dimethylcyclohexane
    1 Citations
    Cas Number:  2207-01-4
    Formula:  C8H16
    Molecular weight:  112.22
    Synonyms:  (1R,2S)-1,2-dimethylcyclohexane | AI3-28849 | AKOS025293899 | D0696 | c-1,2-Dimethylcyclohexane | BS...
    SMILES:  CC1CCCCC1C
    InChIKey:  KVZJLSYJROEPSQ-OCAPTIKFSA-N
    InChI:  InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+
  10. 3-Methyl-2-nitroanisole
    Cas Number:  5345-42-6
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  3-Methyl-2-nitroanisole | EINECS 226-295-8 | 1-Methoxy-3-methyl-2-nitrobenzene # | 4,7-Methanoinden-...
    SMILES:  CC1=C(C(=CC=C1)OC)[N+](=O)[O-]
    InChIKey:  MGBRGNWARSQECY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3
  11. , Agonist of Glucocorticoid receptor
    RU28362, Agonist of Glucocorticoid receptor
    Cas Number:  74915-64-3
    Synonyms:  DTXSID101027141 | RU362 | RU-362 | VH397CN9SV | CS-0083558 | RU 28362 | (8S,9S,10R,11S,13S,14S,17S)-...
    SMILES:  CC#C[C@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C=C(C2=CC(=O)C=C[C@]12C)C
    InChIKey:  UFZKDKHLKHEFGA-ZFTCBNFESA-N
    InChI:  InChI=1S/C23H28O3/c1-5-8-23(26)10-7-17-16-11-14(2)18-12-15(24)6-9-21(18,3)20(16)19(25)13-22(17,23)4/h6,9,11-12,16-17,19-20,25-26H,7,10,13H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-/m0/s1
  12. 6-Chloro-1-tetralone
    Cas Number:  26673-31-4
    Formula:  C10H9ClO
    Molecular weight:  180.63
    Synonyms:  AB18184 | 3,4,6-trichloro-2H-naphthalen-1-one | 6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE | DTXCID...
    SMILES:  C1CC2=C(C=CC(=C2)Cl)C(=O)C1
    InChIKey:  WQKHERPPDYPMNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
  13. N,N-Bis(2-cyanoethyl)formamide
    Cas Number:  3445-84-9
    Formula:  C7H9N3O
    Molecular weight:  151.17
    Synonyms:  MYRFNYCEQURXPT-UHFFFAOYSA- | EINECS 222-362-0 | N,N-bis(2-cyanoethyl) formamide | 4-AMINO-5-BROMO-6-...
    SMILES:  C(CN(CCC#N)C=O)C#N
    InChIKey:  MYRFNYCEQURXPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O/c8-3-1-5-10(7-11)6-2-4-9/h7H,1-2,5-6H2
  14. α-Ionone (Isomer mixture)
    21 Citations
    Cas Number:  127-41-3       EC Number: 204-841-6
    Formula:  C13H20O
    Molecular weight:  192.3
    Synonyms:  .ALPHA.-IONONE [FHFI] | AI3-16056 | Cyclocitrylideneacetone, alpha- | alpha-Ionone, natural, >=86% |...
    SMILES:  CC1=CCCC(C1C=CC(=O)C)(C)C
    InChIKey:  UZFLPKAIBPNNCA-BQYQJAHWSA-N
    InChI:  InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+
  15. Se-Phenyl-L-selenocysteine
    Cas Number:  71128-82-0       EC Number: ‘621-362-1
    Formula:  C9H11NO2Se
    Molecular weight:  244.16
    Synonyms:  SE-PHENYL-L-SELENOCYSTEINE | (2R)-2-amino-3-phenylselanylpropanoic acid | SCHEMBL1158086 | AKOS00514...
    SMILES:  C1=CC=C(C=C1)[Se]CC(C(=O)O)N
    InChIKey:  PFLVUZBNZZOUSS-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H11NO2Se/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
  16. 10-Acetylphenothiazine
    Cas Number:  1628-29-1
    Formula:  C14H11NOS
    Molecular weight:  241.314
    Synonyms:  10H-PHENOTHIAZINE, 10-ACETYL- | BRN 1772287 | NCGC00245337-01 | SR-01000809845-2 | BDBM65851 | InChI...
    SMILES:  CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
    InChIKey:  DNVNQWUERFZASD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
  17. Mazdutide
    Cas Number:  2259884-03-0
  18. Recombinant Hirudin
    Cas Number:  8001-27-2       EC Number: 232-279-1
    Short Overview:  Animal Free, ≥97% (SDS-PAGE), Active, E. coli, No tag
    Species: Leeche    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <100 EU/mg    
    Bioactivity: ≥14000 ATU/mg    
    Synonyms:  MNY7X23SRZ | Hirudins | HIRUDIN | Hirucreme | Irudil | Hirudex | UNII-MNY7X23SRZ | EINECS 232-279-1 ...
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)C(C)C)CC(See more
    InChIKey:  WQPDUTSPKFMPDP-OUMQNGNKSA-N
    InChI:  InChI=1S/C287H440N80O113S7/c1-25-133(19)226-281(469)345-161(87-125(3)4)235(423)306-111-208(394)320-180(116-370)266(454)344-175(101-219(414)415)237(425)307-105-202(388)316-151(62-75-212(400)401)242(430See more
  19. Colforsin (Forskolin, HL 362)
    Cas Number:  66575-29-9(DMSO)
    Formula:  C22H34O7
    Molecular weight:  410.5
    Synonyms:  Coleonol, Colforsin | 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10,10b-trih...
    SMILES:  CC(=O)OC1C(O)C2C(C)(C)CCC(O)C2(C)C3(O)C(=O)CC(C)(OC13C)C=C
  20. 3-Hydroxyphenylacetic acid
    3 Citations
    Cas Number:  621-37-4
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3-Hydroxyphenylacetic acid|621-37-4|2-(3-hydroxyphenyl)acetic acid|(3-Hydroxyphenyl)acetic acid|3-Hy...
    SMILES:  C1=CC(=CC(=C1)O)CC(=O)O
    InChIKey:  FVMDYYGIDFPZAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
  21. 3-(3-Hydroxyphenyl)propanoic acid
    Cas Number:  621-54-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  3-(3-hydroxyphenyl)propanoic acid|621-54-5|3-(3-hydroxyphenyl)propionic acid|Benzenepropanoic acid, ...
    SMILES:  C1=CC(=CC(=C1)O)CCC(=O)O
    InChIKey:  QVWAEZJXDYOKEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12)
  22. 1,3,5-Trimethoxybenzene
    5 Citations
    Cas Number:  621-23-8       EC Number: 210-673-4
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  1,3,5-Trimethoxybenzene|621-23-8|Phloroglucinol trimethyl ether|sym-Trimethoxybenzene|Benzene, 1,3,5...
    SMILES:  COC1=CC(=CC(=C1)OC)OC
    InChIKey:  LKUDPHPHKOZXCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3
  23. 2-Benzyl-1H-benzoimidazole
    Cas Number:  621-72-7
    Formula:  C14H12N2
    Molecular weight:  208.27
    Synonyms:  Bendazol|621-72-7|2-Benzylbenzimidazole|2-Benzyl-1H-benzimidazole|Dibazol|2-Benzyl-1H-benzo[d]imidaz...
    SMILES:  C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
    InChIKey:  YTLQFZVCLXFFRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
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  1. Small molecule 62 items
  2. Protein 9 items
  3. Antibody 3 items
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Target
  1. PLG 4 items
  2. CHI3L1 2 items
  3. SLC22A6 2 items
  4. SLC22A8 2 items
  5. SHBG 2 items
  6. EGF 1 item
  7. NR3C1 1 item
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  9. PTPN1 1 item
  10. RXFP1 1 item
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  14. AQP5 1 item
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  16. ADCY1 1 item
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  18. HTR1A 1 item
  19. HTR2B 1 item
  20. F2 1 item
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  1. Primary antibody 3 items
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  1. Functional Studies 7 items
  2. SDS-PAGE 7 items
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  1. Recombinant 2 items
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  1. Human 5 items
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  1. Bioactivity 6 items
Animal free
  1. Yes 3 items
  2. No 1 item
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  1. Yes 7 items
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  1. Solid 8 items
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  1. ≥98% 29 items
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  13. ≥90%(GC)(mixture of isomers) 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥90%(SDS-PAGE) 1 item
  16. ≥95%(HPLC)(T) 1 item
  17. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  18. ≥96%(GC) 1 item
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  21. ≥98 atom% D,≥98% 1 item
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  25. ≥99%(SEC-HPLC) 1 item
  26. ≥99.9% metals basis 1 item
  27. ≥99.98% metals basis 1 item
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  1. Full length protein 4 items
  2. Protein fragment 1 item
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  1. Recombinant 7 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
  4. Serum 1 item
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  1. Moligand™ 21 items
  2. Carrier Free 8 items
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  5. ActiBioPure™ 5 items
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  8. Recombinant 4 items
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  10. Azide Free 3 items
  11. ExactAb™ 3 items
  12. Validated 3 items
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  16. analytical standard 1 item
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  18. high-purity 1 item
  19. UltraBio™ 1 item
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  1. AGONIST 5 items
  2. INHIBITOR 3 items
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