Search results for: '773087-43-7'

N-(3-[1,3]Dioxolan-2-yl-pyridin-4-yl)-2,2-dimethyl-propionamide
Cas Number: 773087-36-8

Formula: C₁₃H₁₈N₂O₃

Molecular weight: 250.3

Synonyms: N-[3-(1,3-dioxolan-2-yl)-4-pyridinyl]-2,2-dimethylpropanamide | N-(3-[1,3]Dioxolan-2-yl-pyridin-4-yl...

SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C2OCCO2

InChIKey: CUWJOTJGPLHLPZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O3/c1-13(2,3)12(16)15-10-4-5-14-8-9(10)11-17-6-7-18-11/h4-5,8,11H,6-7H2,1-3H3,(H,14,15,16)
- Product No.
- Description
- Grade & Purity (?)
- N479482
  N-(3-[1,3]Dioxolan-2-yl-pyridin-4-yl)-2,2-dimethyl-propionamide
  | Pricing Close
MI-3454
Cas Number: 2134169-43-8

Formula: C₃₂H₃₅F₃N₈OS

Molecular weight: 636.73

SMILES: CC1=C(C=CC2=C1C=C(N2CC34CC(C3)(C4)NC=O)C#N)CN5CCC(CC5)NC6=C7C=C(SC7=NC(=N6)NC)CC(F)(F)F

InChIKey: MBFYNGBMAACLAT-UHFFFAOYSA-N

InChI: InChI=1S/C32H35F3N8OS/c1-19-20(3-4-26-24(19)9-22(12-36)43(26)17-30-14-31(15-30,16-30)38-18-44)13-42-7-5-21(6-8-42)39-27-25-10-23(11-32(33,34)35)45-28(25)41-29(37-2)40-27/h3-4,9-10,18,21H,5-8,11,13-17HSee more
- Product No.
- Description
- Grade & Purity (?)
- M651958
  MI-3454
  - ≥99%
  | Pricing Close
CDDO-EA
Cas Number: 932730-51-3(DMSO)

Formula: C₃₃H₄₆N₂O₃

Molecular weight: 518.73

SMILES: O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(C(NCC)=O)CC3)(C)C2=CC4=O)([H])C1(C)C
- Product No.
- Description
- Grade & Purity (?)
- C655012
  CDDO-EA
  - 10mM in DMSO
  | Pricing Close
Doxycycline Hyclate (WC2031)
Cas Number: 24390-14-5(DMSO)

Formula: C₂₂H₂₄N₂O₈·1/2C₂H₆O·HCl·1/2H₂O

Molecular weight: 512.94

Synonyms: Doxycycline hydrochloride hemiethanolate hemihydrate | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1...

SMILES: O.Cl.Cl.CCO.CC1C2C(O)C3C(N(C)C)C(=C(C(N)=O)C(=O)C3(O)C(=C2C(=O)C4=C(O)C=CC=C14)O)O.CC5C6C(O)C7C(N(C)C)C(=C(C(N)=O)C(=O)C7(O)C(=C6C(=O)C8=C(O)C=CC=C58)O)O
- Product No.
- Description
- Grade & Purity (?)
- D409042
  Doxycycline Hyclate (WC2031)
  - 10mM in DMSO
  | Pricing Close
CDDO-EA
Cas Number: 932730-51-3

Formula: C₃₃H₄₆N₂O₃

Molecular weight: 518.73

SMILES: CCNC(=O)[C@@]12CC[C@@]3([C@@H]([C@@H]1CC(CC2)(C)C)C(=O)C=C4[C@]3(CC[C@@H]5[C@@]4(C=C(C(=O)C5(C)C)C#N)C)C)C
- Product No.
- Description
- Grade & Purity (?)
- C647396
  CDDO-EA
  - ≥99%
  | Pricing Close
SKP Ligand Kit for asymmetric-allylic amination and cyclopropanation
- Product No.
- Description
- Grade & Purity (?)
- S396695
  SKP Ligand Kit for asymmetric-allylic amination and cyclopropanation
  | Pricing Close
Bendamustine (SDX105) HCl, DNA inhibitor
Cas Number: 3543-75-7(DMSO)

Formula: C₁₆H₂₁Cl₂N₃O₂·HCl

Molecular weight: 394.72

Synonyms: Cytostasane HCl | 5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2...

SMILES: Cl.C[N]1C(=NC2=CC(=CC=C12)N(CCCl)CCCl)CCCC(O)=O
- Product No.
- Description
- Grade & Purity (?)
- B408072
  Bendamustine (SDX105) HCl, DNA inhibitor
  - 10mM in DMSO
  | Pricing Close
GSK1904529A
Cas Number: 1089283-49-7(DMSO)

Formula: C₄₄H₄₇F₂N₉O₅S

Molecular weight: 851.96

Synonyms: GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...

SMILES: CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F
- Product No.
- Description
- Grade & Purity (?)
- G407786
  GSK1904529A
  - 10mM in DMSO
  | Pricing Close
Varlitinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
Cas Number: 845272-21-1(DMSO)

Formula: C₂₂H₁₉ClN₆O₂S

Molecular weight: 466.94

Synonyms: ARRY334543 | (R)-N4-(3-chloro-4-(thiazol-2-ylmethoxy)phenyl)-N6-(4-methyl-4,5-dihydrooxazol-2-yl)qui...

SMILES: CC1COC(=N1)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(OCC5=NC=CS5)C=C4)Cl
- Product No.
- Description
- Grade & Purity (?)
- V407853
  Varlitinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
  - 10mM in DMSO
  | Pricing Close
Cabozantinib (BMS-907351), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
Cas Number: 849217-68-1(DMSO)

Formula: C₂₈H₂₄FN₃O₅

Molecular weight: 501.51

Synonyms: XL184 | N-(4-(6,7-dimethoxyquinolin-4-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

SMILES: COC1=CC2=C(C=C1OC)C(=CC=N2)OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=C(F)C=C5)C=C3
- Product No.
- Description
- Grade & Purity (?)
- C408733
  Cabozantinib (BMS-907351), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
  - 10mM in DMSO
  | Pricing Close
Tariquidar (XR9576), P-glycoprotein 1 inhibitor
Cas Number: 206873-63-4(DMSO)

Formula: C₃₈H₃₈N₄O₆

Molecular weight: 646.73

Synonyms: 3-Quinolinecarboxamide, N-[2-[[[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]ami...

SMILES: COC1=CC2=C(CN(CCC3=CC=C(NC(=O)C4=C(NC(=O)C5=CC6=CC=CC=C6N=C5)C=C(OC)C(=C4)OC)C=C3)CC2)C=C1OC
- Product No.
- Description
- Grade & Purity (?)
- T408367
  Tariquidar (XR9576), P-glycoprotein 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
Cabozantinib malate (XL184), Hepatocyte growth factor receptor inhibitor
Cas Number: 1140909-48-3(DMSO)

Formula: C₂₈H₂₄FN₃O₅·C₄H₆O₅

Molecular weight: 635.59

Synonyms: Butanedioic acid, 2-hydroxy-, (2S)-, compd. with N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(4...

SMILES: COC1=CC2=C(C=C1OC)C(=CC=N2)OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=C(F)C=C5)C=C3.OC(CC(O)=O)C(O)=O
- Product No.
- Description
- Grade & Purity (?)
- C408163
  Cabozantinib malate (XL184), Hepatocyte growth factor receptor inhibitor
  - 10mM in DMSO
  | Pricing Close
TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
Cas Number: 903895-98-7

Formula: C₂₀H₂₁ClN₄O₂

Molecular weight: 384.86

Synonyms: BDBM59086 | 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | ()-Almino...

SMILES: CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChIKey: PAEBEUZTAPIOIO-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN4O2/c1-13(2)18-17(23-20(27)22-15-11-9-14(21)10-12-15)19(26)25(24(18)3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,22,23,27)
- Product No.
- Description
- Grade & Purity (?)
- T287729
  TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
  - ≥98%(HPLC)
  | Pricing Close
FGIN-1-43
Cas Number: 145040-29-5

Formula: C₂₈H₃₆Cl₂N₂O

Molecular weight: 487.51

Synonyms: BDBM50045882 | HMS3675M18 | J-008043 | SR-01000597647 | Tocris-0659 | 1H-Indole-3-acetamide, 5-chlor...

SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChIKey: XTZUPNNVXIMWAR-UHFFFAOYSA-N

InChI: InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- F287684
  FGIN-1-43
  - ≥98%
  | Pricing Close
SC-43
Cas Number: 1400989-25-4

Formula: C₂₁H₁₃ClF₃N₃O₂

Molecular weight: 431.8

Synonyms: SC-43|1400989-25-4|OT4AQX5MLU|SC 43|1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(3-(4-cyanophenoxy)phen...

SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChIKey: QIBWSQJZKMUZAK-UHFFFAOYSA-N

InChI: InChI=1S/C21H13ClF3N3O2/c22-19-9-6-15(11-18(19)21(23,24)25)28-20(29)27-14-2-1-3-17(10-14)30-16-7-4-13(12-26)5-8-16/h1-11H,(H2,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- S421495
  SC-43
  - 10mM in DMSO
  | Pricing Close
- S412391
  SC-43
  - ≥99%
  | Pricing Close
CP 43
Cas Number: 850467-66-2

Formula: C₂₅H₂₄N₂O₂

Molecular weight: 384.47

Synonyms: N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide | TAO Kina...

SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChIKey: WQKXOAJVNFOHNZ-UHFFFAOYSA-N

InChI: InChI=1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(H,27,28)
- Product No.
- Description
- Grade & Purity (?)
- C287360
  CP 43
  - ≥98%(HPLC)
  | Pricing Close
Recombinant Human HBEGF/DTR Protein
Short Overview: Animal Free, >97% (SDS-PAGE, HPLC), Active, E.coli, No tag, 63-148 aa

Species: Human    Accession #: Q99075
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Fully biologically active when compared to standard. The ED50 as determined by a cell proliferation assay using murine Balb/c 3T3 cells is less than 1 ng/ml, corresponding to a specific activity of > 1.0×106 IU/mg.

Synonyms: diphtheria toxin receptor (heparin-binding epidermal growth factor-like growthfactor) | Dtr | DTRHEG...
- Product No.
- Description
- Grade & Purity (?)
- rp146797
  Recombinant Human HBEGF/DTR Protein
  - ≥97%(SDS-PAGE&HPLC)
  | Pricing Close
AG 43
Cas Number: 5553-97-9

Formula: C₁₀H₈N₂O

Molecular weight: 172.18

Synonyms: Tyrphostin A63 | 2-(4-hydroxybenzyl)malononitrile | 2-[(4-hydroxyphenyl)methyl]propanedinitrile

SMILES: C1=CC(=CC=C1CC(C#N)C#N)O

InChIKey: PDRLQWJJFLVIRC-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-4,9,13H,5H2
- Product No.
- Description
- Grade & Purity (?)
- A336632
  AG 43
  - ≥95%
  | Pricing Close
Pigment Orange 43
Cas Number: 4424-06-0

Formula: C₂₆H₁₂N₄O₂

Molecular weight: 412.41

Synonyms: 3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4,6,8,1...

SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

InChI: InChI=1S/C26H12N4O2/c31-25-15-12-10-14-22-16(26(32)30-20-8-4-2-6-18(20)28-24(14)30)11-9-13(21(15)22)23-27-17-5-1-3-7-19(17)29(23)25/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- P160135
  Pigment Orange 43
  - ≥90%(N)
  | Pricing Close
Acid Violet 43
Cas Number: 4430-18-6

Formula: C₂₁H₁₄NNaO₆S

Molecular weight: 431.39

Synonyms: Ahcoquinone Blue IR | SCHEMBL185515 | DTXSID6041717 | G5UX3K0728 | ACID VIOLET 43 [INCI] | Alizarine...

SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

InChIKey: GTKIEPUIFBBXJQ-UHFFFAOYSA-M

InChI: InChI=1S/C21H15NO6S.Na/c1-11-6-7-14(17(10-11)29(26,27)28)22-15-8-9-16(23)19-18(15)20(24)12-4-2-3-5-13(12)21(19)25;/h2-10,22-23H,1H3,(H,26,27,28);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- A151709
  Acid Violet 43
  - ≥97%(HPLC)
  | Pricing Close
RTOXA-43, Agonist of OX 1 receptor;Agonist of OX 2 receptor
Synonyms: Compound 40

SMILES: O=S(C1=CC(C2=CC(C(N(C)CC3=CN=CC=C3)=O)=CC=C2)=CC=C1OC)(NC4=CC=CC(NCCNC(C5=CC(C)=CC=C5)=O)=C4)=O

InChIKey: RCIRUDLVTXPQQZ-UHFFFAOYSA-N

InChI: InChI=1S/C37H37N5O5S/c1-26-8-4-11-30(20-26)36(43)40-19-18-39-32-13-6-14-33(23-32)41-48(45,46)35-22-29(15-16-34(35)47-3)28-10-5-12-31(21-28)37(44)42(2)25-27-9-7-17-38-24-27/h4-17,20-24,39,41H,18-19,25HSee more
- Product No.
- Description
- Grade & Purity (?)
- R613325
  RTOXA-43, Agonist of OX 1 receptor;Agonist of OX 2 receptor
  | Pricing Close
Trovafloxacin
Cas Number: 147059-72-1

Formula: C₂₀H₁₅F₃N₄O₃

Molecular weight: 416.4

Synonyms: Trovafloxacin | WVPSKSLAZQPAKQ-CDMJZVDBSA-N | MFCD00871697 | 1,8-Naphthyridine-3-carboxylic acid, 7-...

SMILES: C1C2C(C2N)CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F

InChIKey: WVPSKSLAZQPAKQ-SOSAQKQKSA-N

InChI: InChI=1S/C20H15F3N4O3/c21-8-1-2-15(13(22)3-8)27-7-12(20(29)30)17(28)9-4-14(23)19(25-18(9)27)26-5-10-11(6-26)16(10)24/h1-4,7,10-11,16H,5-6,24H2,(H,29,30)/t10-,11+,16?
- Product No.
- Description
- Grade & Purity (?)
- T650781
  Trovafloxacin
  | Pricing Close
proquazone
Cas Number: 22760-18-5

Formula: C₁₈H₁₈N₂O

Molecular weight: 278.35

Synonyms: Proquazonum, Proquazona | RU 43-715 | Sandoz-43-715

SMILES: CC1=CC2=C(C=C1)C(=NC(=O)N2C(C)C)C3=CC=CC=C3

InChIKey: JTIGKVIOEQASGT-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O/c1-12(2)20-16-11-13(3)9-10-15(16)17(19-18(20)21)14-7-5-4-6-8-14/h4-12H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- P693912
  proquazone
  - ≥98%
  | Pricing Close