Search results for: '206-301-5'

CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 1374640-70-6

Formula: C₂₇H₂₈F₃N₇O₃

Molecular weight: 555.55

Synonyms: Rociletinib|1374640-70-6|CO-1686|AVL-301|CNX-419|N-(3-((2-((4-(4-acetylpiperazin-1-yl)-2-methoxyphen...

SMILES: CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC

InChIKey: HUFOZJXAKZVRNJ-UHFFFAOYSA-N

InChI: InChI=1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16H,1,10-13H2,2-3H3,(H,32,39)(H2,31,33,34,35)
- Product No.
- Description
- Grade & Purity (?)
- C421423
  CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
  - 10mM in DMSO
  | Pricing Close
TC NTR1 17
Cas Number: 1146757-96-1

Formula: C₂₇H₂₇ClN₄O₅

Molecular weight: 522.98

Synonyms: ML 301 analog | N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-le...

SMILES: CC(C)CC(C(=O)O)NC(=O)C1=NN(C(=C1)C2=C(C=CC=C2OC)OC)C3=C4C=CC(=CC4=NC=C3)Cl

InChIKey: ZQUSYVORYNBGLG-UHFFFAOYSA-N

InChI: InChI=1S/C27H27ClN4O5/c1-15(2)12-20(27(34)35)30-26(33)19-14-22(25-23(36-3)6-5-7-24(25)37-4)32(31-19)21-10-11-29-18-13-16(28)8-9-17(18)21/h5-11,13-15,20H,12H2,1-4H3,(H,30,33)(H,34,35)
- Product No.
- Description
- Grade & Purity (?)
- T286902
  TC NTR1 17
  - ≥98%
  | Pricing Close
ONC206
Cas Number: 1638178-87-6

Formula: C₂₃H₂₂F₂N₄O

Molecular weight: 408.44

Synonyms: Onc 206 | AKOS040742338 | 11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02...

SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5

InChIKey: ITMGVSSHWMTJRR-UHFFFAOYSA-N

InChI: InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
- Product No.
- Description
- Grade & Purity (?)
- O401709
  ONC206
  - ≥98%
  | Pricing Close
Carboxine
1 Citations

Cas Number: 5234-68-4

Formula: C₁₂H₁₃NO₂S

Molecular weight: 235.3

Synonyms: NCGC00254614-01 | 5-19-07-00251 (Beilstein Handbook Reference) | FT-0602928 | Karboxyn | Vitavax 100...

SMILES: CC1=C(SCCO1)C(=O)NC2=CC=CC=C2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C110066
  Carboxine
  | Pricing Close
- BWY395983
  Carboxin Solution in Methanol
  - 1000μg/mL in Methanol,Uncertainty:2%
  | Pricing Close
- BWY395985
  Carboxin Solution in Methanol
  - 100μg/mL in Methanol,Uncertainty:3%
  | Pricing Close
- C128225
  Carboxine Standard
  - 1000ug/ml in Acetone
  | Pricing Close
- C302005
  Carboxine
  - ≥98%
  | Pricing Close
Avosentan, Endothelin receptor ET-A antagonist
Cas Number: 290815-26-8

Formula: C₂₃H₂₁N₅O₅S

Molecular weight: 479.51

Synonyms: DTXSID30183330 | FT-0662342 | AC-33590 | F84811 | N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpy...

SMILES: CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

InChIKey: YBWLTKFZAOSWSM-UHFFFAOYSA-N

InChI: InChI=1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,28)
- Product No.
- Description
- Grade & Purity (?)
- A125106
  Avosentan, Endothelin receptor ET-A antagonist
  - ≥98%
  | Pricing Close
LY 156735, Agonist of MT 1 receptor;Agonist of MT 2 receptor
Synonyms: HY-106136 | N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]ethanimidic acid | 3ZX95B1ZWK | Q6460405 |...

SMILES: COc1cc2c(cc1Cl)[nH]cc2[C@H](CNC(=O)C)C

InChIKey: RKHCTAKUYDTFHE-QMMMGPOBSA-N

InChI: InChI=1S/C14H17ClN2O2/c1-8(6-16-9(2)18)11-7-17-13-5-12(15)14(19-3)4-10(11)13/h4-5,7-8,17H,6H2,1-3H3,(H,16,18)/t8-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L611633
  LY 156735, Agonist of MT 1 receptor;Agonist of MT 2 receptor
  | Pricing Close
5-(Trifluoromethyl)-1,3-phenylenediamine
1 Citations

Cas Number: 368-53-6 EC Number: 206-708-8

Formula: C₇H₇F₃N₂

Molecular weight: 176.14

Synonyms: 3,5-Benzotrifluorodiamine | 1,3-Benzeneamine, 5-((trifluoromethyl)- | 3,5-Diaminobenzotrifluoride | ...

SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

InChI: InChI=1S/C7H7F3N2/c8-7(9,10)4-1-5(11)3-6(12)2-4/h1-3H,11-12H2
- Product No.
- Description
- Grade & Purity (?)
- T102213
  5-(Trifluoromethyl)-1,3-phenylenediamine
  - ≥98%
  | Pricing Close
Tetrahydro 11-Deoxycorticosterone, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
Cas Number: 567-03-3

Formula: C₂₁H₃₄O₃

Molecular weight: 334.49

Synonyms: SCHEMBL5496387 | AKOS040756005 | PREGNAN-20-ONE, 3,21-DIHYDROXY-, (3.ALPHA.,5.BETA.)- | 21-Hydroxypr...

SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CO)C)O

InChIKey: CYKYBWRSLLXBOW-DATPGIFZSA-N

InChI: InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14-,15+,16+,17+,18-,20+,21+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T346425
  Tetrahydro 11-Deoxycorticosterone, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
  | Pricing Close
4,4′-(1-Phenylethylidene)bisphenol
13 Citations

Cas Number: 1571-75-1

Formula: C₂₀H₁₈O₂

Molecular weight: 290.36

Synonyms: EC 433-130-5 | 4,4'-(1-alpha-Methylbenzylidene)bisphenol | CAS-301-02-0 | NCGC00357218-01 | 4-[1-(4-...

SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N

InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3
- Product No.
- Description
- Grade & Purity (?)
- P121839
  4,4′-(1-Phenylethylidene)bisphenol
  - ≥99%
  | Pricing Close
2-methyl-5-(trifluoromethyl)-1,3-benzothiazole
Cas Number: 398-99-2

Formula: C₉H₆F₃NS

Molecular weight: 217.21

Synonyms: 398-99-2|2-Methyl-5-(trifluoromethyl)benzothiazole|2-Methyl-5-(trifluoromethyl)-1,3-benzothiazole|2-...

SMILES: CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F

InChIKey: XXIOZBPOLWETSU-UHFFFAOYSA-N

InChI: InChI=1S/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M176388
  2-methyl-5-(trifluoromethyl)-1,3-benzothiazole
  - ≥97%
  | Pricing Close
5-Fluoro-2-methylaniline
Cas Number: 367-29-3 EC Number: 206-689-6

Formula: C_7H₈FN

Molecular weight: 125.14

Synonyms: 5-Fluorotoluidine | SB75390 | 5-Fluoro-2-methylaniline | DTXSID10190143 | 5-fluoro-2-methyl aniline ...

SMILES: CC1=C(C=C(C=C1)F)N

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- F120718
  5-Fluoro-2-methylaniline
  - ≥98%
  | Pricing Close
Methyl 1,3-benzodioxole-5-carboxylate
Cas Number: 326-56-7

Formula: C₉H₈O₄

Molecular weight: 180.2

Synonyms: Methyl 1,3-benzodioxole-5-carboxylate # | Z18362703 | Methyl 3,4-methylenedioxybenzoate | UNII-VAB2E...

SMILES: COC(=O)C1=CC2=C(C=C1)OCO2

InChIKey: QCHGUEIECOASJU-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O4/c1-11-9(10)6-2-3-7-8(4-6)13-5-12-7/h2-4H,5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M183712
  Methyl 1,3-benzodioxole-5-carboxylate
  - ≥98%
  | Pricing Close
Tetrabutylammonium iodide
58 Citations

Cas Number: 311-28-4 EC Number: 206-220-5

Formula: C₁₆H₃₆NI

Molecular weight: 369.37

Synonyms: TBAI | FT-0649550 | STR02456 | tetrabutylamonium iodide | C16H36IN | tetra butyl ammonium iodide | T...

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

InChI: InChI=1S/C16H36N.HI/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- T103715
  Tetrabutylammonium iodide
  | Pricing Close
5-Fluorosalicylic acid
3 Citations

Cas Number: 345-16-4 EC Number: 206-455-3

Formula: C₇H₅FO₃

Molecular weight: 156.11

Synonyms: A18672 | BDBM50219484 | F0469 | EINECS 206-455-3 | NSC-46619 | PS-8850 | AM20040223 | DTXSID00188054...

SMILES: C1=CC(=C(C=C1F)C(=O)O)O

InChIKey: JWPRICQKUNODPZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H5FO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- F113843
  5-Fluorosalicylic acid
  - ≥98%
  | Pricing Close
Methenamine Hippurate, DNA inhibitor
Cas Number: 5714-73-8

Formula: C₁₅H₂₁N₅O₃

Molecular weight: 319.36

Synonyms: Methenamine hippurate|5714-73-8|Hiprex|hexamine hippurate|Hippramine|Haiprex|Viapta|Hexamethylenetet...

SMILES: C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(=O)NCC(=O)O

InChIKey: ROAIXOJGRFKICW-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
- Product No.
- Description
- Grade & Purity (?)
- M424823
  Methenamine Hippurate, DNA inhibitor
  - 10mM in DMSO
  | Pricing Close
1-Hydrosilatrane
Cas Number: 283-60-3

Formula: C₆H₁₃NO₃Si

Molecular weight: 175.26

Synonyms: DTXSID0058352 | 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | EINECS 206-004-0 | GR8P7Y2MZW | S...

SMILES: C1CO[Si]2OCCN1CCO2

InChIKey: XBRVPWBNRAPVCC-UHFFFAOYSA-N

InChI: InChI=1S/C6H12NO3Si/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2
- Product No.
- Description
- Grade & Purity (?)
- H463456
  1-Hydrosilatrane
  - ≥95%
  | Pricing Close
1,3-Difluorobenzene
1 Citations

Cas Number: 372-18-9 EC Number: 206-746-5

Formula: C₆H₄F₂

Molecular weight: 114.09

Synonyms: EN300-19453 | 2,4-difluorobenzene | CHEBI:38584 | EINECS 206-746-5 | WLN: FR CF | 1,3 difluorobenzen...

SMILES: C1=CC(=CC(=C1)F)F

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

InChI: InChI=1S/C6H4F2/c7-5-2-1-3-6(8)4-5/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- D154172
  1,3-Difluorobenzene
  - ≥98%(GC)
  | Pricing Close
1,4-Dibromotetrafluorobenzene
Cas Number: 344-03-6

Formula: C₆Br₂F₄

Molecular weight: 307.87

Synonyms: 1,4-Dibromotetrafluorobenzene | AMY25648 | Benzene, 1,4-dibromotetrafluoro- | SY048805 | UNII-HR9W6V...

SMILES: C1(=C(C(=C(C(=C1Br)F)F)Br)F)F

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

InChI: InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10
- Product No.
- Description
- Grade & Purity (?)
- D155286
  1,4-Dibromotetrafluorobenzene
  - ≥98%(GC)
  | Pricing Close
2-Fluoropyridine
3 Citations

Cas Number: 372-48-5 EC Number: 206-757-5

Formula: C₅H₄FN

Molecular weight: 97.09

Synonyms: BP-13083 | F0001-1073 | BBL010032 | EINECS 206-757-5 | Pyridine, fluoro- | 2Fluoropyridine | 2-Fluor...

SMILES: C1=CC=NC(=C1)F

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

InChI: InChI=1S/C5H4FN/c6-5-3-1-2-4-7-5/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- F120342
  2-Fluoropyridine
  - ≥99%
  | Pricing Close
3,5-Dinitrobenzotrifluoride
Cas Number: 401-99-0 EC Number: 206-935-2

Formula: C₇H₃F₃N₂O₄

Molecular weight: 236.1

Synonyms: AI3-28908 | 1,3-Dinitro-5-trifluoromethyl-benzene | AKOS001022943 | MFCD00007233 | 3,5-Dinitrobenzot...

SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

InChI: InChI=1S/C7H3F3N2O4/c8-7(9,10)4-1-5(11(13)14)3-6(2-4)12(15)16/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- D102114
  3,5-Dinitrobenzotrifluoride
  - ≥99%
  | Pricing Close