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Search results for: '138'

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  1. AWD 131-138
    Cas Number:  188116-07-6
    Formula:  C13H14ClN3O2
    Molecular weight:  279.72
    Synonyms:  Imepitoin|188116-07-6|AWD 131-138|Pexion|Imepition|Imepitoin [INN]|2H-Imidazol-2-one, 1-(4-chlorophe...
    SMILES:  C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)Cl
    InChIKey:  IQHYCZKIFIHTAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
  2. I-138
    Cas Number:  2098211-50-6
    Formula:  C26H23F3N6O
    Molecular weight:  492.50
    SMILES:  O=C1NC2=CN=C(C3=CC=CC=C3C(C)C)N=C2N1CC4=CC=C(C5=NC(C(F)(F)F)=CN5C)C=C4
  3. SR 13800
    Cas Number:  227321-12-2
    Formula:  C25H29N3O2S
    Molecular weight:  435.58
    Synonyms:  MCT1-IN-2
    SMILES:  CC(C)CC1=NN(C(=O)C2=C(N(C=C12)CC3=CC=CC4=CC=CC=C43)SCCCO)C
    InChIKey:  VDAVMXLEMHVXOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H29N3O2S/c1-17(2)14-22-21-16-28(15-19-10-6-9-18-8-4-5-11-20(18)19)25(31-13-7-12-29)23(21)24(30)27(3)26-22/h4-6,8-11,16-17,29H,7,12-15H2,1-3H3
  4. APG-1387
    Cas Number:  1570231-89-8
    Formula:  C60H72N10O10S2
    Molecular weight:  1157.40
    SMILES:  C[C@@H](C(=O)N[C@H]1CN(CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC(=CC=C5)S(=O)(=O)N6CC[C@H]7CC[C@H](N7C(=O)[C@H](C6)NC(=O)[C@H](C)NC)C(=O)NC(C8=CC=CC=C8)C9=CC=CC=C9)NC
  5. BC-1382
    Cas Number:  2197231-02-8
    Formula:  C23H29N3O5S
    Molecular weight:  459.6
    SMILES:  COC1=C(CNC(=O)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C2=CC=CC=C2)C=CC=C1
    InChIKey:  RCWXKFCEGKXUIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28)
  6. , Epidermal growth factor receptor erbB1 inhibitor
    BIBX 1382, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  196612-93-8
    Formula:  C18H19ClFN7
    Molecular weight:  387.85
    Synonyms:  0MU316797D | STK111361 | 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]py...
    SMILES:  CN1CCC(CC1)NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl
    InChIKey:  FTFRZXFNZVCRSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19ClFN7/c1-27-6-4-11(5-7-27)25-18-21-9-15-16(26-18)17(23-10-22-15)24-12-2-3-14(20)13(19)8-12/h2-3,8-11H,4-7H2,1H3,(H,21,25,26)(H,22,23,24)
  7. BIBX 1382 dihydrochloride
    Cas Number:  1216920-18-1
    Formula:  C18H19ClFN7•2HCl
    Molecular weight:  460.77
    Synonyms:  EC-000.2387 | N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8...
    SMILES:  CN1CCC(CC1)NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl.Cl.Cl
    InChIKey:  RFXGEKWBTCMDAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19ClFN7.2ClH/c1-27-6-4-11(5-7-27)25-18-21-9-15-16(26-18)17(23-10-22-15)24-12-2-3-14(20)13(19)8-12;;/h2-3,8-11H,4-7H2,1H3,(H,21,25,26)(H,22,23,24);2*1H
  8. BC-1382
    Cas Number:  1013753-99-5
    Formula:  C23H29N3O5S
    Molecular weight:  459.558
    Synonyms:  1013753-99-5 | (2S)-2-{[1-(BENZENESULFONYL)PIPERIDIN-4-YL]FORMAMIDO}-N-[(2-METHOXYPHENYL)METHYL]PROP...
    SMILES:  CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
    InChIKey:  RCWXKFCEGKXUIN-KRWDZBQOSA-N
    InChI:  InChI=1S/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m0/s1
  9. 1-Nitrosopiperidine
    Cas Number:  100-75-4
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  N-nitrosopiperidine | NPI | NPIP | NSC 138 | Piperidine
    SMILES:  C1CCN(CC1)N=O
    InChIKey:  UWSDONTXWQOZFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2
  10. 2,2',3,4,4',5'-Hexachlorobiphenyl Standard
    58 Citations
    Cas Number:  35065-28-2       EC Number: 208-759-1
    Formula:  C12H4Cl6
    Molecular weight:  360.88
    Synonyms:  35065-28-2|2,2',3,4,4',5'-HEXACHLOROBIPHENYL|2,2',3',4,4',5-Hexachlorobiphenyl|1,2,3-trichloro-4-(2,...
    SMILES:  C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
    InChIKey:  RPUMZMSNLZHIGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H
  11. Homosulfamine Hydrochloride
    Cas Number:  138-37-4
    Formula:  C7H10N2O2S·HCl
    Molecular weight:  222.69
    Synonyms:  Mafenide hydrochloride|138-37-4|4-Aminomethylbenzenesulfonamide hydrochloride|4-(Aminomethyl)benzene...
    SMILES:  C1=CC(=CC=C1CN)S(=O)(=O)N.Cl
    InChIKey:  SIACJRVYIPXFKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H
  12. 2-Nitrofluorene
    3 Citations
    Cas Number:  607-57-8       EC Number: 210-138-5
    Formula:  C13H9NO2
    Molecular weight:  211.22
    Synonyms:  2-NITROFLUORENE [IARC] | 2-Nitrofluorene, 98% | CHEBI:1224 | EINECS 210-138-5 | NCGC00259314-01 | SY...
    SMILES:  C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]
    InChIKey:  XFOHWECQTFIEIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2
  13. , Histamine H2 receptor agonist
    [2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride, Histamine H2 receptor agonist
    Cas Number:  1121-45-5
    Formula:  C5H10ClN3
    Molecular weight:  147.6
    Synonyms:  Betazole hydrochloride | EN300-7614487 | HMS1568I07 | CAS-138-92-1 | BETAZOLE HYDROCHLORIDE (200 MG)...
    SMILES:  C1=C(NN=C1)CCN.Cl
    InChIKey:  HLJRAERMLKNULP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9N3.ClH/c6-3-1-5-2-4-7-8-5;/h2,4H,1,3,6H2,(H,7,8);1H
  14. Betazole Dihydrochloride
    Cas Number:  138-92-1
    Formula:  C5H11Cl2N3
    Molecular weight:  184.07
    Synonyms:  138-92-1|Betazole dihydrochloride|Betazole hydrochloride|Ametazole dihydrochloride|Histalog|2-(3-Pyr...
    SMILES:  C1=C(NN=C1)CCN.Cl.Cl
    InChIKey:  BUXCUOWXTOKEMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9N3.2ClH/c6-3-1-5-2-4-7-8-5;;/h2,4H,1,3,6H2,(H,7,8);2*1H
  15. , Antagonist of NK 1 receptor
    L-732,138, Antagonist of NK 1 receptor
    Cas Number:  148451-96-1
    Formula:  C22H18F6N2O3
    Molecular weight:  472.39
    Synonyms:  N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N |...
    SMILES:  CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey:  BYYQYXVAWXAYQC-IBGZPJMESA-N
    InChI:  InChI=1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1
  16. (Hydroxymethyl)triphenylphosphonium chloride
    Cas Number:  5293-83-4
    Formula:  C19H18ClOP
    Molecular weight:  328.77
    Synonyms:  (Hydroxymethyl)triphenylphosphonium chloride|5293-83-4|hydroxymethyl triphenylphosphonium chloride|E...
    SMILES:  C1=CC=C(C=C1)[P+](CO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  VTXFLDLWTNQCAL-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18OP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15,20H,16H2;1H/q+1;/p-1
  17. 4-Sulfamylbenzoic acid
    Cas Number:  138-41-0       EC Number: 205-327-4
    Formula:  C7H7NO4S
    Molecular weight:  201.2
    Synonyms:  4-Sulfamoylbenzoic acid|Carzenide|138-41-0|4-Carboxybenzenesulfonamide|4-(Aminosulfonyl)benzoic acid...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
    InChIKey:  UCAGLBKTLXCODC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
  18. Benz[b]anthracene
    Cas Number:  92-24-0
    Formula:  C18H12
    Molecular weight:  228.29
    Synonyms:  EINECS 202-138-9 | NAPHTHACENE [MI] | N0001 | naphthacene, benz[b]anthracene;tetracene, naphthacene,...
    SMILES:  C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
    InChIKey:  IFLREYGFSNHWGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H
  19. trans-4-methoxycyclohexanol
    Cas Number:  22188-03-0       EC Number: 639-930-2, 836-350-3
    Formula:  C7H14O2
    Molecular weight:  130.18
    Synonyms:  MFCD30321112 | AKOS016008978 | Cyclohexanol,4-methoxy;4-Methoxycyclohexan-1-ol | PFTGXSGDFZZZFY-KNVO...
    SMILES:  COC1CCC(CC1)O
    InChIKey:  PFTGXSGDFZZZFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3
  20. cis-4-methoxycyclohexanol
    Cas Number:  22188-02-9       EC Number: 639-930-2, 836-350-3
    Formula:  C7H14O2
    Molecular weight:  130.18
    Synonyms:  MFCD30321112 | AKOS016008978 | Cyclohexanol,4-methoxy;4-Methoxycyclohexan-1-ol | PFTGXSGDFZZZFY-KNVO...
    SMILES:  COC1CCC(CC1)O
    InChIKey:  PFTGXSGDFZZZFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3
  21. Shikimic acid
    10 Citations
    Cas Number:  138-59-0       EC Number: 205-334-2
    Formula:  C7H10O5
    Molecular weight:  174.15
    Synonyms:  shikimic acid|138-59-0|shikimate|L-Shikimic acid|(-)-Shikimic acid|(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOH...
    SMILES:  C1C(C(C(C=C1C(=O)O)O)O)O
    InChIKey:  JXOHGGNKMLTUBP-HSUXUTPPSA-N
    InChI:  InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
  22. Chelidamic acid hydrate
    Cas Number:  138-60-3       EC Number: 205-335-8
    Formula:  C7H5NO5 · xH2O
    Molecular weight:  183.12 (anhydrous basis）
    Synonyms:  CHELIDAMIC ACID|4-Hydroxypyridine-2,6-dicarboxylic acid|138-60-3|499-51-4|4-oxo-1,4-dihydropyridine-...
    SMILES:  C1=C(NC(=CC1=O)C(=O)O)C(=O)O
    InChIKey:  XTLJJHGQACAZMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)
  23. 1,1,2-Tribromoethane
    Cas Number:  78-74-0
    Formula:  C2H3Br3
    Molecular weight:  266.76
    Synonyms:  EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHE...
    SMILES:  C(C(Br)Br)Br
    InChIKey:  QUMDOMSJJIFTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2
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Target
  1. GALR1 19 items
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  76. NPBWR2 2 items
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  135. KCNN4 1 item
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  139. GRIN2A 1 item
  140. GRIN2B 1 item
  141. NPSR1 1 item
  142. KCNA10 1 item
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  144. KCNA1 1 item
  145. KCND2 1 item
  146. ITGAV 1 item
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  148. PRKCA 1 item
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  150. MC1R 1 item
  151. MRGPRX2 1 item
  152. SLC16A1 1 item
  153. GRIN2C 1 item
  154. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. IF/ICC 1 item
  5. IHC 1 item
  6. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
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Active
  1. Bioactivity 5 items
Animal free
  1. Yes 6 items
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  1. Yes 9 items
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  1. Lyophilized 11 items
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  1. ≥98% 46 items
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  6. ≥95%(HPLC) 12 items
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  13. ≥96% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥99.9% metals basis 2 items
  16. ≥70%(SDS-PAGE) 1 item
  17. ≥75%(HPLC) 1 item
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  19. ≥95%(Hg) 1 item
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  21. ≥98%(GC) 1 item
  22. ≥99%(GC) 1 item
  23. ≥99%(HPLC) 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.95% metals basis 1 item
  26. ≥99.99% metals basis 1 item
  27. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 246 items
  2. Carrier Free 8 items
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