Search results for: '1797432-62-2(DMSO)'

DAF-2 (DMSO solution)
1 Citations

Cas Number: 205391-01-1

Formula: C₂₀H₁₄N₂O₅

Molecular weight: 362.34

Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...

SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)O

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
- Product No.
- Description
- Grade & Purity (?)
- D276597
  DAF-2 (DMSO solution)
  - 5 mM in DMSO
  | Pricing Close
Tyk2-IN-5
Cas Number: 1797432-62-2(DMSO)

Formula: C₂₁H₁₉FN₈O₂

Molecular weight: 434.43

SMILES: CNC1=CC(=NN2C1=NC=C2C(=O)NC3CC3F)NC4=CC=CN(C4=O)C5=CC=CC=N5
- Product No.
- Description
- Grade & Purity (?)
- T656011
  Tyk2-IN-5
  - 10mM in DMSO
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
Sodium stannate trihydrate
21 Citations

Cas Number: 12027-70-2

Formula: Na₂SnO₃·3H₂O

Molecular weight: 266.73

Synonyms: disodium;tin(4+);hexahydroxide | Stannate (Sn(OH)62-), sodium (1:2), (OC-6-11)- | Stannate (Sn(OH)62...

SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]

InChIKey: PMPBLIIMRRPPEO-UHFFFAOYSA-H

InChI: InChI=1S/2Na.6H2O.Sn/h;;6*1H2;/q2*+1;;;;;;;+4/p-6
- Product No.
- Description
- Grade & Purity (?)
- S122410
  Sodium stannate trihydrate
  - ≥98%
  | Pricing Close
MKRN2 Mouse mAb
- Flow Cytometry
- IF/ICC
- IHC
- WB
Associated targets: MKRN2

Short Overview: mAb (F56S631); Mouse anti Human MKRN2 Antibody; WB, IHC, IF, ICC, Flow; Unconjugated
Species reactivity（Reacts with): Human    Isotype: Mouse IgG1
Host species: Mouse    Clone number: F56S631    Conjugation: Unconjugated

Synonyms: HSPC070 antibody | Makorin 2 antibody | Makorin ring finger protein 2 antibody | Makorin2 antibody |...
- Product No.
- Description
- Grade & Purity (?)
- Ab115527
  MKRN2 Mouse mAb
  - 0.5 mg/mL
  | Pricing Close
7-bromo-6-fluoro-2-methyl-indazole
Cas Number: 1541782-62-0

Formula: C₈H₆N₂FBr

Molecular weight: 229.05

Synonyms: 7-bromo-6-fluoro-2-methyl-indazole | 1541782-62-0 | MFCD26679037 | D97042

SMILES: CN1C=C2C=CC(=C(C2=N1)Br)F

InChIKey: GAPGITHMNBBPRY-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrFN2/c1-12-4-5-2-3-6(10)7(9)8(5)11-12/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B629633
  7-bromo-6-fluoro-2-methyl-indazole
  - ≥97%
  | Pricing Close
GTF2H1 Mouse mAb
- IF/ICC
- WB
Associated targets: GTF2H1

Short Overview: mAb (3E8D3H8); Mouse anti Human GTF2H1 Antibody; WB, IF/ICC; Unconjugated
Species reactivity（Reacts with): Human    Isotype: Mouse IgG1
Host species: Mouse    Clone number: 2965    Conjugation: Unconjugated

Synonyms: GTF2H1 | P62 | BTF2 | TFB1 | TFIIH | Basic transcription factor 2 62 kDa subunit antibody | Basic tr...
- Product No.
- Description
- Grade & Purity (?)
- Ab106713
  GTF2H1 Mouse mAb
  - 0.5 mg/mL
  | Pricing Close
7-chloro-2-methyl-3H-imidazo[4,5-b]pyridine
Cas Number: 1086423-62-2

Formula: C₇H₆ClN₃

Molecular weight: 167.6

Synonyms: 7-chloro-2-methyl-1H-imidazo[4,5-b]pyridine | SY105452 | 7-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine...

SMILES: CC1=NC2=NC=CC(=C2N1)Cl

InChIKey: YNRKVIRCMZUTOF-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClN3/c1-4-10-6-5(8)2-3-9-7(6)11-4/h2-3H,1H3,(H,9,10,11)
- Product No.
- Description
- Grade & Purity (?)
- C626807
  7-chloro-2-methyl-3H-imidazo[4,5-b]pyridine
  - ≥97%
  | Pricing Close
4-bromo-2-fluoro-indane
Cas Number: 1785448-62-5

Formula: C₉H₈FBr

Molecular weight: 215.06

Synonyms: 4-bromo-2-fluoro-2,3-dihydro-1H-indene | SCHEMBL23210909 | E88413 | 1785448-62-5

SMILES: C1C(CC2=C1C=CC=C2Br)F

InChIKey: FKVHSWUOQXUNBH-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrF/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5H2
- Product No.
- Description
- Grade & Purity (?)
- B630453
  4-bromo-2-fluoro-indane
  - ≥97%
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

SMILES: CCOC(=O)C=CN(C)C

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
(2-oxocyclobutyl) acetate
Cas Number: 17082-62-1

Formula: C₆H₈O₃

Molecular weight: 128.13

Synonyms: (2-oxocyclobutyl) acetate | 17082-62-1 | 2-oxocyclobutyl acetate | Cyclobutanone, 2-(acetyloxy)- | s...

SMILES: CC(=O)OC1CCC1=O

InChIKey: LOOXBKMHXPOMFV-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O3/c1-4(7)9-6-3-2-5(6)8/h6H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A630254
  (2-oxocyclobutyl) acetate
  - ≥97%
  | Pricing Close
2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid
Cas Number: 2134633-62-6

Formula: C₈H₄NO₂F₄Br

Molecular weight: 302.02

Synonyms: 2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid | 2134633-62-6 | SCHEMBL24616007 | PB48444 ...

SMILES: C1=C(C(=C(C(=C1C(F)(F)F)Br)F)N)C(=O)O

InChIKey: PKPFCLGECKRINR-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrF4NO2/c9-4-3(8(11,12)13)1-2(7(15)16)6(14)5(4)10/h1H,14H2,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- A631744
  2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid
  - ≥97%
  | Pricing Close
tert-butyl (2R,5R)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate
Cas Number: 2618423-62-2

Formula: C₁₂H₂₄N₂O₃

Molecular weight: 244.33

Synonyms: F85973 | TERT-BUTYL (2R,5R)-2-ETHYL-5-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE | 2618423-62-2

SMILES: CCC1CNC(CN1C(=O)OC(C)(C)C)CO

InChIKey: RWGLBBDUIUCWNY-NXEZZACHSA-N

InChI: InChI=1S/C12H24N2O3/c1-5-10-6-13-9(8-15)7-14(10)11(16)17-12(2,3)4/h9-10,13,15H,5-8H2,1-4H3/t9-,10-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T633215
  tert-butyl (2R,5R)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate
  - ≥97%
  | Pricing Close
3-bromo-2-methylquinoline
Cas Number: 343330-62-1

Formula: C₁₀H₈BrN

Molecular weight: 222.08

Synonyms: 3-bromo-2-methylquinoline | 343330-62-1 | SCHEMBL6849143 | MFCD08461017 | ZB0120 | SB72110 | AS-5436...

SMILES: CC1=NC2=CC=CC=C2C=C1Br

InChIKey: HPFGRHQVLBAAFX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B633653
  3-bromo-2-methylquinoline
  - ≥97%
  | Pricing Close
KN-62, Allosteric modulator of P2X7
Cas Number: 127191-97-3

Formula: C₃₈H₃₅N₅O₆S₂

Molecular weight: 721.84

Synonyms: KN-62|127191-97-3|KN62|(S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl...

SMILES: CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7

InChIKey: RJVLFQBBRSMWHX-DHUJRADRSA-N

InChI: InChI=1S/C38H35N5O6S2/c1-41(50(45,46)36-11-5-7-29-26-39-19-17-33(29)36)35(38(44)43-23-21-42(22-24-43)31-9-3-2-4-10-31)25-28-13-15-32(16-14-28)49-51(47,48)37-12-6-8-30-27-40-20-18-34(30)37/h2-20,26-27,See more
- Product No.
- Description
- Grade & Purity (?)
- K421124
  KN-62, Allosteric modulator of P2X7
  - 10mM in DMSO
  | Pricing Close
2-(Hydroxyimino)-Propanedinitrile Sodium Salt
Cas Number: 19166-62-2

Formula: C₃N₃NaO

Molecular weight: 117.04

Synonyms: 19166-62-2|(Hydroxyimino)malononitrile sodium salt|Hydroxyiminomalononitrile sodium salt|sodium;2-ox...

SMILES: C(#N)C(=N[O-])C#N.[Na+]

InChIKey: HDRWIIXCQITYDE-UHFFFAOYSA-M

InChI: InChI=1S/C3HN3O.Na/c4-1-3(2-5)6-7;/h7H;/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- B300106
  2-(Hydroxyimino)-Propanedinitrile Sodium Salt
  - ≥95%
  | Pricing Close
- B300107
  Hydroxyimine malononitrile sodium salt
  | Pricing Close
3-(Dimethylamino)-2-iodoacrolein
Cas Number: 1228184-62-0

Formula: C₅H₈INO

Molecular weight: 225.03

Synonyms: 3-(Dimethylamino)-2-iodoprop-2-enal | DTXSID10747934 | 1228184-62-0 | AHWCNVWCBYBGQI-UHFFFAOYSA-N | ...

SMILES: CN(C)C=C(C=O)I

InChIKey: AHWCNVWCBYBGQI-UHFFFAOYSA-N

InChI: InChI=1S/C5H8INO/c1-7(2)3-5(6)4-8/h3-4H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D468644
  3-(Dimethylamino)-2-iodoacrolein
  - ≥97%
  | Pricing Close
2-[(2R)-oxetan-2-yl]ethan-1-amine
Cas Number: 2165965-62-6

Formula: C₅H₁₁NO

Molecular weight: 101.15

Synonyms: 2-[(2R)-oxetan-2-yl]ethan-1-amine | 2165965-62-6 | 2-[(2R)-oxetan-2-yl]ethanamine | MFCD31728251 | B...

SMILES: C1COC1CCN

InChIKey: UFNYTHZFYPQOIX-RXMQYKEDSA-N

InChI: InChI=1S/C5H11NO/c6-3-1-5-2-4-7-5/h5H,1-4,6H2/t5-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- E631853
  2-[(2R)-oxetan-2-yl]ethan-1-amine
  - ≥97%
  | Pricing Close
2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
Cas Number: 1033202-62-8

Formula: C₁₄H₁₂F₃NO₂

Molecular weight: 283.2

Synonyms: 2-(4-METHOXYBENZYLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE|1033202-62-8|2-[(4-methoxyphenyl)methoxy]-5-(trif...

SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(F)(F)F

InChIKey: ACZASXZHQDCDLJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H12F3NO2/c1-19-12-5-2-10(3-6-12)9-20-13-7-4-11(8-18-13)14(15,16)17/h2-8H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M178925
  2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
  - ≥98%
  | Pricing Close
PC945
Cas Number: 1931946-73-4

Formula: C₃₈H₃₇F₃N₆O₃

Molecular weight: 682.73

Synonyms: Opelconazole | GLXC-25375 | (62 R,64 R)-62 -(2,4-difluorophenyl)-N-(4-fluorophenyl)-33 - methyl-4-ox...

SMILES: CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F

InChIKey: OSAMZQJKSCAOHA-CWRQMEKBSA-N

InChI: InChI=1S/C38H37F3N6O3/c1-26-18-33(46-16-14-45(15-17-46)32-9-2-28(3-10-32)37(48)44-31-7-4-29(39)5-8-31)11-13-36(26)49-21-27-20-38(50-22-27,23-47-25-42-24-43-47)34-12-6-30(40)19-35(34)41/h2-13,18-19,24-See more
- Product No.
- Description
- Grade & Purity (?)
- P646490
  PC945
  - ≥99%
  | Pricing Close
4-Isobutylpyridine hydrochloride
Cas Number: 1049728-62-2

Formula: C₄H₉C₅H₄N·HCl

Molecular weight: 171.67

Synonyms: AKOS025394098 | DTXSID40584874 | SY028398 | 4-(2-methylpropyl)pyridine;hydrochloride | 4-Isobutylpyr...

SMILES: CC(C)CC1=CC=NC=C1.Cl

InChIKey: KMABXTSPDGNDIA-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N.ClH/c1-8(2)7-9-3-5-10-6-4-9;/h3-6,8H,7H2,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- I165654
  4-Isobutylpyridine hydrochloride
  - ≥95%
  | Pricing Close
2-(Benzylamino)benzonitrile
Cas Number: 5589-62-8

Formula: C₁₄H₁₂N₂

Molecular weight: 208.3

Synonyms: 2-(benzylamino)benzonitrile|5589-62-8|MLS000093686|SMR000029304|NSC291289|N-benzylanthranilonitrile|...

SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2C#N

InChIKey: JNNJQGFCEMZAQR-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9,16H,11H2
- Product No.
- Description
- Grade & Purity (?)
- B185210
  2-(Benzylamino)benzonitrile
  - ≥98%
  | Pricing Close
2-(3,5-dibromo-2-pyridyl)acetonitrile
Cas Number: 1227590-62-6

Formula: C₇H₄N₂Br₂

Molecular weight: 275.93

Synonyms: 2-(3,5-dibromo-2-pyridyl)acetonitrile | 1227590-62-6 | 2-(3,5-dibromopyridin-2-yl)acetonitrile | 3,5...

SMILES: C1=C(C=NC(=C1Br)CC#N)Br

InChIKey: BSCQIMFLFBTPDF-UHFFFAOYSA-N

InChI: InChI=1S/C7H4Br2N2/c8-5-3-6(9)7(1-2-10)11-4-5/h3-4H,1H2
- Product No.
- Description
- Grade & Purity (?)
- A627557
  2-(3,5-dibromo-2-pyridyl)acetonitrile
  - ≥97%
  | Pricing Close