Search results for: '1187966-48-8'

CLZ-8
Cas Number: 678158-55-9

Formula: C₂₂H₂₃N₃O₂S

Molecular weight: 393.50

SMILES: C1CN(CCN1CCO)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2

InChIKey: IBEWMFVUBLAYJT-SILNSSARSA-N

InChI: InChI=1S/C22H23N3O2S/c26-15-14-24-10-12-25(13-11-24)22-23-21(27)20(28-22)16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,16,26H,10-15H2/b20-16-
- Product No.
- Description
- Grade & Purity (?)
- C647817
  CLZ-8
  - ≥99%
  | Pricing Close
M435-1279
Cas Number: 1359431-16-5

Formula: C₁₈H₁₇N₃O₅S₂

Molecular weight: 419.47

SMILES: O=C(C1=C(O)C2=C(SC3=C2CCCC3)NC1=O)NC4=CC=C(S(=O)(N)=O)C=C4
- Product No.
- Description
- Grade & Purity (?)
- M649720
  M435-1279
  - ≥98%
  | Pricing Close
mTOR inhibitor-8
Cas Number: 2489196-70-3

Formula: C₂₄H₁₉ClN₄OS

Molecular weight: 446.95

SMILES: COC1=CC=C(C2CC(C3=CC=C(Cl)C=C3)=NN2C4=NC(C5=CC=NC=C5)=CS4)C=C1
- Product No.
- Description
- Grade & Purity (?)
- M649812
  mTOR inhibitor-8
  - ≥98%
  | Pricing Close
(-)-DHMEQ
Cas Number: 287194-40-5(DMSO)

Formula: C₁₃H₁₁NO₅

Molecular weight: 261.23

SMILES: O=C1[C@@H](O2)[C@@H]2[C@@H](O)C(NC(C3=C(O)C=CC=C3)=O)=C1
- Product No.
- Description
- Grade & Purity (?)
- D655374
  (-)-DHMEQ
  - 10mM in DMSO
  | Pricing Close
TD52
Cas Number: 1798328-24-1(DMSO)

Formula: C₂₄H₁₆N₄

Molecular weight: 360.41

SMILES: C#CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C#C
- Product No.
- Description
- Grade & Purity (?)
- T656466
  TD52
  - 10mM in DMSO
  | Pricing Close
trans-AUCB
Cas Number: 885012-33-9

Formula: C₂₄H₃₂N₂O₄

Molecular weight: 412.52

SMILES: C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=O)O

InChIKey: KNBWKJBQDAQARU-UHFFFAOYSA-N

InChI: InChI=1S/C24H32N2O4/c27-22(28)18-1-5-20(6-2-18)30-21-7-3-19(4-8-21)25-23(29)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-2,5-6,15-17,19,21H,3-4,7-14H2,(H,27,28)(H2,25,26,29)
- Product No.
- Description
- Grade & Purity (?)
- T648371
  trans-AUCB
  - ≥98%
  | Pricing Close
(-)-DHMEQ
Cas Number: 287194-40-5

Formula: C₁₃H₁₁NO₅

Molecular weight: 261.23

SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=O)[C@@H]3[C@H]([C@H]2O)O3)O
- Product No.
- Description
- Grade & Purity (?)
- D648298
  (-)-DHMEQ
  - ≥98%
  | Pricing Close
TD52
Cas Number: 1798328-24-1

Formula: C₂₄H₁₆N₄

Molecular weight: 360.41

SMILES: C#CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C#C

InChIKey: SCUPZFSEJFWQIS-UHFFFAOYSA-N

InChI: InChI=1S/C24H16N4/c1-3-17-9-7-11-19(15-17)25-23-24(26-20-12-8-10-18(4-2)16-20)28-22-14-6-5-13-21(22)27-23/h1-2,5-16H,(H,25,27)(H,26,28)
- Product No.
- Description
- Grade & Purity (?)
- T650928
  TD52
  - ≥95%
  | Pricing Close
KPT-6566
Cas Number: 881487-77-0

Formula: C₂₂H₂₁NO₅S₂

Molecular weight: 443.54

SMILES: O=C(O)CSC(C1=O)=C/C(C2=C1C=CC=C2)=N\\S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O
- Product No.
- Description
- Grade & Purity (?)
- K649619
  KPT-6566
  - ≥98%
  | Pricing Close
Miclxin
Cas Number: 2494198-61-5

Formula: C₂₆H₂₇N₅O₂

Molecular weight: 441.52

SMILES: COC1=CC2=C(C=C1)C(=NC(=N2)N3CCC(C3)C4=CN=CC=C4)NCC5=CC(=CC=C5)OC

InChIKey: OXSWPFXQCLRTCF-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N5O2/c1-32-21-7-3-5-18(13-21)15-28-25-23-9-8-22(33-2)14-24(23)29-26(30-25)31-12-10-20(17-31)19-6-4-11-27-16-19/h3-9,11,13-14,16,20H,10,12,15,17H2,1-2H3,(H,28,29,30)
- Product No.
- Description
- Grade & Purity (?)
- M647362
  Miclxin
  - ≥99%
  | Pricing Close
Ivaltinostat formic
Formula: C₂₅H₃₅N₃O₆

Molecular weight: 473.56

SMILES: OC=O.O=C(NCCCN(C)C)/C(COC1=C2C=CC=CC2=CC=C1)=C/CCCCC(NO)=O
- Product No.
- Description
- Grade & Purity (?)
- I658991
  Ivaltinostat formic
  - ≥99%
  | Pricing Close
PI 103 hydrochloride
Cas Number: 371935-79-4

Formula: C₁₉H₁₆N₄O₃.HCl

Molecular weight: 384.82

Synonyms: PI-103Hydrochloride | PI 103 HYDROCHLORIDE | C19H16N4O3.HCl | PI-103, Hydrochloride | 3-[4-(4-Morpho...

SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N4O3.ClH/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23;/h1-6,11,24H,7-10H2;1H
- Product No.
- Description
- Grade & Purity (?)
- P286602
  PI 103 hydrochloride
  - ≥97%
  | Pricing Close
XZ739
Cas Number: 2365172-19-4

Formula: C₆₅H₇₆ClF₃N₈O₁₂S₃

Molecular weight: 1349.99

SMILES: CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)NC(CCN(C)CCOCCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)CSC8=CC=CC=C8)S(=O)(=O)C(F)(F)F)C9=CC=C(C=C9)Cl)C

InChIKey: RTASGZOITGGVPZ-YJUSKGKKSA-N

InChI: InChI=1S/C65H76ClF3N8O12S3/c1-64(2)26-24-52(44-12-16-47(66)17-13-44)46(41-64)42-75-29-31-76(32-30-75)49-18-14-45(15-19-49)60(79)73-92(85,86)51-20-21-54(57(40-51)91(83,84)65(67,68)69)71-48(43-90-50-8-5See more
- Product No.
- Description
- Grade & Purity (?)
- X651545
  XZ739
  - ≥98%
  | Pricing Close
FSCPX
Cas Number: 156547-56-7

Formula: C₂₃H₂₇FN₄O₆S

Molecular weight: 506.55

Synonyms: J-009310 | CCG-204598 | 3-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-ylPropyl 4-Fluorosulfonylbenz...

SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCOC(=O)C4=CC=C(C=C4)S(=O)(=O)F

InChIKey: XJLGXHIRSHTRPQ-UHFFFAOYSA-N

InChI: InChI=1S/C23H27FN4O6S/c1-2-12-28-21(29)18-20(26-19(25-18)15-6-3-4-7-15)27(23(28)31)13-5-14-34-22(30)16-8-10-17(11-9-16)35(24,32)33/h8-11,15H,2-7,12-14H2,1H3,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- F651495
  FSCPX
  - ≥99%
  | Pricing Close
SU056
Cas Number: 2376580-08-2

Formula: C₂₀H₁₆FNO₅

Molecular weight: 369.34

SMILES: O=C1OCC2=C1C(C3=CC4=C(C=C3N2CCO)OCO4)C5=CC(F)=CC=C5
- Product No.
- Description
- Grade & Purity (?)
- S651844
  SU056
  - ≥98%
  | Pricing Close
FTO-IN-8
Cas Number: 2640366-38-5

Formula: C₁₉H₂₃ClN₂O₂

Molecular weight: 346.85

SMILES: ClC1=CC=CC=C1C2=CC=C(CNCC3(N4CCCC4)COC3)O2
- Product No.
- Description
- Grade & Purity (?)
- F651215
  FTO-IN-8
  - ≥98%
  | Pricing Close
GSK215
Cas Number: 2743427-26-9

Formula: C₅₀H₅₉F₃N₁₀O₆S

Molecular weight: 985.13

SMILES: O=C([C@H]1N(C([C@@H](NC(CN2CCN(C3=CC=C(NC4=NC=C(C(F)(F)F)C(NC5=CC=CC=C5C(NC)=O)=C4)C(OC)=C3)CC2)=O)C(C)(C)C)=O)C[C@H](O)C1)N[C@H](C6=CC=C(C7=C(C)N=CS7)C=C6)C
- Product No.
- Description
- Grade & Purity (?)
- G648707
  GSK215
  - ≥99%
  | Pricing Close
ZLDI-8
Cas Number: 667880-38-8(DMSO)

Formula: C₂₄H₂₃N₃O₃S

Molecular weight: 433.5

SMILES: CC1=CC(=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O)C)C
- Product No.
- Description
- Grade & Purity (?)
- Z655325
  ZLDI-8
  - 10mM in DMSO
  | Pricing Close
ZLDI-8
Cas Number: 667880-38-8

Formula: C₂₄H₂₃N₃O₃S

Molecular weight: 433.5

SMILES: CC1=CC(=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O)C)C

InChIKey: GNBZGGYWSRGVBG-UHFFFAOYSA-N

InChI: InChI=1S/C24H23N3O3S/c1-14-8-9-21(15(2)12-14)30-11-10-27-16(3)18(17-6-4-5-7-20(17)27)13-19-22(28)25-24(31)26-23(19)29/h4-9,12-13H,10-11H2,1-3H3,(H2,25,26,28,29,31)
- Product No.
- Description
- Grade & Purity (?)
- Z648173
  ZLDI-8
  - ≥98%
  | Pricing Close
ASR-490
Cas Number: 2690312-67-3

Formula: C₃₄H₄₁NO₇

Molecular weight: 575.69

SMILES: C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6([C@H](C=C5)OC(C7=CC=CC=N7)=O)[C@]4([H])O6
- Product No.
- Description
- Grade & Purity (?)
- A651354
  ASR-490
  - ≥99%
  | Pricing Close
Long-Chain n-Alkylphosphonic Acid Kit
- Product No.
- Description
- Grade & Purity (?)
- L359039
  Long-Chain n-Alkylphosphonic Acid Kit
  | Pricing Close
PROTAC EED degrader-2
Cas Number: 2639882-69-0

Formula: C₅₀H₅₈FN₁₁O₆S

Molecular weight: 960.13

SMILES: FC1=CC=C2C(CCO2)=C1CNC3=NC=C(C4=NN=CN34)C5=C(N=C(C=C5)CCC(NCCCCC(N[C@H](C(N6[C@@H](C[C@H](C6)O)C(NCC7=CC=C(C=C7)C8=C(N=CS8)C)=O)=O)C(C)(C)C)=O)=O)C
- Product No.
- Description
- Grade & Purity (?)
- P649965
  PROTAC EED degrader-2
  - ≥98%
  | Pricing Close
PROTAC EED degrader-1
Cas Number: 2639882-72-5

Formula: C₅₅H₆₀FN₁₁O₈S

Molecular weight: 1054.20

SMILES: FC1=CC=C2C(CCO2)=C1CNC3=NC=C(C4=C(C)N=C(CCC(NCCOC5=CC=C(OCC(N[C@@H](C(C)(C)C)C(N6[C@H](C(NCC7=CC=C(C8=C(C)N=CS8)C=C7)=O)C[C@@H](O)C6)=O)=O)C=C5)=O)C=C4)C9=NN=CN39
- Product No.
- Description
- Grade & Purity (?)
- P647800
  PROTAC EED degrader-1
  - ≥99%
  | Pricing Close
AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
Cas Number: 297730-17-7(DMSO)

Formula: C₂₅H₂₇N₅O₅

Molecular weight: 477.51

SMILES: O=C(O[C@@H](CC#N)CC)N[C@H](C1=CC=CC(NC(NC2=CC=C(C3=CN=CO3)C(OC)=C2)=O)=C1)C
- Product No.
- Description
- Grade & Purity (?)
- A654525
  AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
  - 10mM in DMSO
  | Pricing Close