Search results for: '2411591-35-8'

BAY 73-6691
Cas Number: 794568-92-6

Formula: C₁₅H₁₂ClF₃N₄O

Molecular weight: 356.73

Synonyms: SCHEMBL534220 | MS-25592 | 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1-(2-chlorophenyl)-1,5-dihydro-6-((2R)...

SMILES: CC(CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F

InChIKey: FFPXPXOAFQCNBS-MRVPVSSYSA-N

InChI: InChI=1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B649392
  BAY 73-6691
  - ≥99%
  | Pricing Close
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
1 Citations

Cas Number: 20441-06-9

Formula: C₃₈H₃₂N₂

Molecular weight: 516.69

Synonyms: InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-...

SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N

InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N159572
  N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
  - ≥98%
  | Pricing Close
tert-butyl trans-2-amino-5-azaspiro[3.4]octane-5-carboxylate
Cas Number: 2411591-53-0

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: 1363380-49-7 | Tert-butyl 2-amino-5-azaspiro[3.4]octane-5-carboxylate | 2-AMINO-5-BOC-5-AZA-SPIRO[3....

SMILES: CC(C)(C)OC(=O)N1CCCC12CC(C2)N

InChIKey: HKJVUMPWNMAHSI-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-5-12(14)7-9(13)8-12/h9H,4-8,13H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T633023
  tert-butyl trans-2-amino-5-azaspiro[3.4]octane-5-carboxylate
  - ≥97%
  | Pricing Close
β-Amyloid (35-42)
Cas Number: 183292-41-3

Formula: C₃₃H₆₀N₈O₉S

Molecular weight: 744.94
- Product No.
- Description
- Grade & Purity (?)
- A646220
  β-Amyloid (35-42)
  - ≥98%
  | Pricing Close
CALP2 trifluoroacetate salt
Cas Number: 261969-04-4(free base)

Short Overview: Cell-permeable calmodulin antagonist

Synonyms: Calcium-like peptide2 trifluoroacetate salt | (2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S,15Z,17S,18Z,21Z,23S,24Z...
- Product No.
- Description
- Grade & Purity (?)
- C288305
  CALP2 trifluoroacetate salt
  - ≥98%
  | Pricing Close
Toluene-d₈
6 Citations

Cas Number: 2037-26-5 EC Number: 218-009-5

Formula: C₆D₅CD₃

Molecular weight: 100.19

Synonyms: MFCD00044638 | OCTADEUTEROTOLUENE | Perdeuteriotoluene | CHEBI:193048 | C6D5CD3 | Benzene-d5, methyl...

SMILES: CC1=CC=CC=C1

InChIKey: YXFVVABEGXRONW-JGUCLWPXSA-N

InChI: InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
- Product No.
- Description
- Grade & Purity (?)
- T432290
  Toluene-d₈
  - ≥99 atom% D
  - contains 0.03 % (v/v) TMS
  | Pricing Close
3,3-difluoroazepane;hydrochloride
Cas Number: 1228231-35-3

Formula: C₆H₁₁NF₂•HCl

Molecular weight: 171.61

Synonyms: 3,3-Difluoroazepane hydrochloride | 1228231-35-3 | 3,3-Difluoro-azepane HCl | 3,3-DIFLUORO-AZEPANE H...

SMILES: C1CCNCC(C1)(F)F.Cl

InChIKey: YIKNKSHWIOJGAV-UHFFFAOYSA-N

InChI: InChI=1S/C6H11F2N.ClH/c7-6(8)3-1-2-4-9-5-6;/h9H,1-5H2;1H
- Product No.
- Description
- Grade & Purity (?)
- D627573
  3,3-difluoroazepane;hydrochloride
  - ≥97%
  | Pricing Close
UV-Vis light curable resin
Synonyms: CPS 1030 UVvis-A
- Product No.
- Description
- Grade & Purity (?)
- U485336
  UV-Vis light curable resin
  - adhesible to plastics and glass, low viscosity
  | Pricing Close
RIPK1 inhibitor 22b（RIPK1-IN-7）, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of MER proto-oncogene;
Cas Number: 2300982-44-7

Formula: C₂₅H₂₂F₃N₅O₂

Molecular weight: 481.47

Synonyms: RIPK1-IN-7 | 1-(5-(4-Amino-7-ethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluorometh...

SMILES: CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F

InChIKey: APPXQUDJLJXULP-UHFFFAOYSA-N

InChI: InChI=1S/C25H22F3N5O2/c1-2-32-13-19(22-23(29)30-14-31-24(22)32)16-6-7-20-17(12-16)8-9-33(20)21(34)11-15-4-3-5-18(10-15)35-25(26,27)28/h3-7,10,12-14H,2,8-9,11H2,1H3,(H2,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- R613198
  RIPK1 inhibitor 22b（RIPK1-IN-7）, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of MER proto-oncogene;
  - ≥98%
  | Pricing Close
- R647624
  RIPK1-IN-7
  - ≥98%
  | Pricing Close
PROTAC PD-1/PD-L1 degrader-1
Cas Number: 2447066-37-5

Formula: C₅₉H₅₈ClN₇O₁₁

Molecular weight: 1076.59

SMILES: O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)CCCC(N4CCN(C(C5N(CC6=CC(Cl)=C(OCC7=CC=CC(C8=CC=C9OCCOC9=C8)=C7C)C=C6OCC%10=CC=CC(C#N)=C%10)CCCC5)=O)CC4)=O
- Product No.
- Description
- Grade & Purity (?)
- P650646
  PROTAC PD-1/PD-L1 degrader-1
  - ≥98%
  | Pricing Close
SX-517
Cas Number: 1240494-13-6

Formula: C₁₉H₁₆BFN₂O₃S

Molecular weight: 382.22

SMILES: B(C1=CC=CC=C1CSC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)(O)O
- Product No.
- Description
- Grade & Purity (?)
- S651059
  SX-517
  | Pricing Close
2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid
Cas Number: 64054-40-6

Formula: C₁₉H₃₅NO₄

Molecular weight: 341.49

Synonyms: AKOS027288931 | MFCD11976917 | 7-[2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid | 7-[2-(...

SMILES: CCCCCC(CCC1CCC(=O)N1CCCCCCC(=O)O)O

InChIKey: CBWGHEDGUILASE-UHFFFAOYSA-N

InChI: InChI=1S/C19H35NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h16-17,21H,2-15H2,1H3,(H,23,24)
- Product No.
- Description
- Grade & Purity (?)
- H339718
  2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid
  - ≥96%
  - A solution in ethanol
  | Pricing Close
(S)-2-((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid
Cas Number: 2411591-78-9

Formula: C₁₆H₂₁NO₄

Molecular weight: 291.34

SMILES: CN(C(C1CCCC1)C(=O)O)C(=O)OCC2=CC=CC=C2

InChIKey: SAQMJYWIEHSMLG-AWEZNQCLSA-N

InChI: InChI=1S/C16H21NO4/c1-17(14(15(18)19)13-9-5-6-10-13)16(20)21-11-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3,(H,18,19)/t14-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S588353
  (S)-2-((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid
  - ≥98%
  | Pricing Close
Sinbaglustat
Cas Number: 441061-33-2

Formula: C₁₁H₂₃NO₄

Molecular weight: 233.30

SMILES: CCCCCN1C[C@@H]([C@H]([C@@H]([C@@H]1CO)O)O)O
- Product No.
- Description
- Grade & Purity (?)
- S648424
  Sinbaglustat
  | Pricing Close
RIPK1-IN-7, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of MER proto-oncogene;
Cas Number: 2300982-44-7(DMSO)

Formula: C₂₅H₂₂F₃N₅O₂

Molecular weight: 481.5

SMILES: CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F
- Product No.
- Description
- Grade & Purity (?)
- R655109
  RIPK1-IN-7, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of MER proto-oncogene;
  - 10mM in DMSO
  | Pricing Close
Sinbaglustat
Cas Number: 441061-33-2(DMSO)

Formula: C₁₁H₂₃NO₄

Molecular weight: 233.30

SMILES: O[C@@H]1[C@H](CO)N(CCCCC)C[C@H](O)[C@H]1O
- Product No.
- Description
- Grade & Purity (?)
- S655422
  Sinbaglustat
  - 10mM in DMSO
  | 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
CSF1R-IN-1
Cas Number: 2095849-04-8

Formula: C₂₅H₂₀F₃N₅O₂

Molecular weight: 479.5

SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CN=CC(=C3)C4=CN(N=C4)C

InChIKey: BMEXIUCHJUGPRB-UHFFFAOYSA-N

InChI: InChI=1S/C25H20F3N5O2/c1-15-6-7-21(31-23(34)16-4-3-5-20(9-16)25(26,27)28)10-22(15)32-24(35)18-8-17(11-29-12-18)19-13-30-33(2)14-19/h3-14H,1-2H3,(H,31,34)(H,32,35)
- Product No.
- Description
- Grade & Purity (?)
- C647428
  CSF1R-IN-1
  - ≥98%
  | Pricing Close
QC6352
Cas Number: 1851373-36-8(DMSO)

Formula: C₂₄H₂₅N₃O₂

Molecular weight: 387.47

SMILES: CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3)CNC4=C(C=CN=C4)C(=O)O
- Product No.
- Description
- Grade & Purity (?)
- Q655990
  QC6352
  - 10mM in DMSO
  | Pricing Close
Solvias MandyPhos™ Ligand Kit
- Product No.
- Description
- Grade & Purity (?)
- S396459
  Solvias MandyPhos™ Ligand Kit
  | Pricing Close
CSF1R-IN-1
Cas Number: 2095849-04-8(DMSO)

Formula: C₂₅H₂₀F₃N₅O₂

Molecular weight: 479.5

SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CN=CC(=C3)C4=CN(N=C4)C
- Product No.
- Description
- Grade & Purity (?)
- C655027
  CSF1R-IN-1
  - 10mM in DMSO
  | Pricing Close
QC6352
Cas Number: 1851373-36-8

Formula: C₂₄H₂₅N₃O₂

Molecular weight: 387.47

SMILES: CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3)CNC4=C(C=CN=C4)C(=O)O

InChIKey: XSMABFRQESMONQ-SFHVURJKSA-N

InChI: InChI=1S/C24H25N3O2/c1-27(19-8-3-2-4-9-19)20-10-11-21-17(14-20)6-5-7-18(21)15-26-23-16-25-13-12-22(23)24(28)29/h2-4,8-14,16,18,26H,5-7,15H2,1H3,(H,28,29)/t18-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- Q649776
  QC6352
  - ≥99%
  | Pricing Close
Alvimopan monohydrate
Cas Number: 1383577-62-5

Formula: C₂₅H₃₄N₂O₅

Molecular weight: 442.5

Synonyms: DTXSID30160641 | Q27254326 | Alvimopan (monohydrate) | Glycine,N-[(2S)-2-[[(3R,4R)-4-(3-hydroxypheny...

SMILES: CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC3=CC=CC=C3)C(=O)NCC(=O)O.O

InChIKey: XSTFUWQLHMJPFG-NABRLNOVSA-N

InChI: InChI=1S/C25H32N2O4.H2O/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19;/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30);1H2/t18-,20-,25+;/m0./sSee more
- Product No.
- Description
- Grade & Purity (?)
- A650310
  Alvimopan monohydrate
  | Pricing Close