Search results for: '189188-57-6(DMSO)'

trans-4-Phenyl-3-buten-2-one
1 Citations

Cas Number: 1896-62-4 EC Number: 217-587-6

Formula: C₁₀H₁₀O

Molecular weight: 146.19

Synonyms: Benzylideneacetone|Benzalacetone|1896-62-4|122-57-6|4-Phenylbut-3-en-2-one|(E)-4-phenylbut-3-en-2-on...

SMILES: CC(=O)C=CC1=CC=CC=C1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
- Product No.
- Description
- Grade & Purity (?)
- T422325
  trans-4-Phenyl-3-buten-2-one
  - 10mM in DMSO
  | Pricing Close
4-Mercaptophenol
16 Citations

Cas Number: 637-89-8 EC Number: 211-307-6

Formula: HSC₆H₄OH

Molecular weight: 126.18

Synonyms: AC-10071 | DB03148 | InChI=1/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H | STL554392 | p-hydroxybenzenethiol...

SMILES: C1=CC(=CC=C1O)S

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

InChI: InChI=1S/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H
- Product No.
- Description
- Grade & Purity (?)
- M101786
  4-Mercaptophenol
  - ≥97%
  | Pricing Close
N-Methyl-1-(4-nitrophenyl)methanamine
Cas Number: 19499-60-6

Formula: C₈H₁₀N₂O₂

Molecular weight: 166.2

Synonyms: 19499-60-6|N-methyl-1-(4-nitrophenyl)methanamine hydrochloride|N-METHYL-N-(4-NITROBENZYL)AMINE hydro...

SMILES: CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

InChIKey: LADGAFKIYVCZGN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O2.ClH/c1-9-6-7-2-4-8(5-3-7)10(11)12;/h2-5,9H,6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M182459
  N-Methyl-1-(4-nitrophenyl)methanamine
  - ≥95%
  | Pricing Close
SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 316173-57-6

Formula: C₂₀H₁₉N₇O₂

Molecular weight: 389.41

Synonyms: 316173-57-6|SCH 442416|SCH-442416|2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,...

SMILES: COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

InChIKey: AEULVFLPCJOBCE-UHFFFAOYSA-N

InChI: InChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
- Product No.
- Description
- Grade & Purity (?)
- S423290
  SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
  - 10mM in DMSO
  | Pricing Close
N-(n-Propyl)-2-(2-pyridyl)ethylamine
Cas Number: 55496-57-6

Formula: C₁₀H₁₆N₂

Molecular weight: 164.25

Synonyms: 55496-57-6|propyl[2-(pyridin-2-yl)ethyl]amine|N-(2-(Pyridin-2-yl)ethyl)propan-1-amine|N-(2-pyridin-2...

SMILES: CCCNCCC1=CC=CC=N1

InChIKey: XPVKRNJOBDEBIH-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8,11H,2,6-7,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I170962
  N-(n-Propyl)-2-(2-pyridyl)ethylamine
  | Pricing Close
Dimethyl sulfoxide-d₆
184 Citations

Cas Number: 2206-27-1 EC Number: 218-617-0

Formula: C₂D₆SO

Molecular weight: 84.17

Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...

SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N

InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
- Product No.
- Description
- Grade & Purity (?)
- D432337
  Dimethyl sulfoxide-d₆
  - ≥99.5 atom% D
  | Pricing Close
- D432339
  Dimethyl sulfoxide-d₆
  - ≥99.9 atom% D
  | Pricing Close
- D432334
  Dimethyl sulfoxide-d₆
  - 100%, 99.96 atom % D
  | Pricing Close
5-Bromo-4-hydroxy-2-methylpyrimidine
Cas Number: 1676-57-9

Formula: C₅H₅BrN₂O

Molecular weight: 189

Synonyms: 1676-57-9|5-BROMO-2-METHYLPYRIMIDIN-4-OL|5-Bromo-4-hydroxy-2-methylpyrimidine|5-bromo-2-methylpyrimi...

SMILES: CC1=NC=C(C(=O)N1)Br

InChIKey: WXBZTJGZVILJIA-UHFFFAOYSA-N

InChI: InChI=1S/C5H5BrN2O/c1-3-7-2-4(6)5(9)8-3/h2H,1H3,(H,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- B181969
  5-Bromo-4-hydroxy-2-methylpyrimidine
  - ≥95%
  | Pricing Close
(R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
Cas Number: 850253-53-1

Formula: C₄₆H₄₄O₄P₂

Molecular weight: 722.8

Synonyms: (R)-DM-SEGPHOS|850253-53-1|210169-57-6|[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]...

SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

InChIKey: XJJVPYMFHXMROQ-UHFFFAOYSA-N

InChI: InChI=1S/C46H44O4P2/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h9-24H,2See more
- Product No.
- Description
- Grade & Purity (?)
- D396949
  (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
  - ≥98%
  | Pricing Close
Prednisolone (NSC-9900), Glucocorticoid receptor agonist
Cas Number: 50-24-8(DMSO)

Formula: C₂₁H₂₈O₅

Molecular weight: 360.44

Synonyms: (11β)-11,17,21-trihydroxy-pregna-1,4-diene-3,20-dione

SMILES: CC12CC(O)C3C(CCC4=CC(=O)C=CC34C)C1CCC2(O)C(=O)CO
- Product No.
- Description
- Grade & Purity (?)
- P409095
  Prednisolone (NSC-9900), Glucocorticoid receptor agonist
  - 10mM in DMSO
  | Pricing Close
AG-1024, Inhibitor of Insulin-like growth factor I receptor
Cas Number: 65678-07-1(DMSO)

Formula: C₁₄H₁₃BrN₂O

Molecular weight: 305.17

Synonyms: Tyrphostin, AGS 200 | 2-(3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile

SMILES: CC(C)(C)C1=C(O)C(=CC(=C1)C=C(C#N)C#N)Br
- Product No.
- Description
- Grade & Purity (?)
- A408645
  AG-1024, Inhibitor of Insulin-like growth factor I receptor
  - 10mM in DMSO
  | Pricing Close
2,3-Dihydroxyquinoxaline
Cas Number: 15804-19-0 EC Number: 239-901-0

Formula: C₈H₆N₂O₂

Molecular weight: 162.15

Synonyms: doi:10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N.2 | NSC9431 | NSC-9431 | 1,2,3,4-tetrahydroquinoxaline-2,3-...

SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2

InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
- Product No.
- Description
- Grade & Purity (?)
- D123522
  2,3-Dihydroxyquinoxaline
  - ≥98%
  | Pricing Close
Empagliflozin (BI 10773), Sodium/glucose cotransporter 2 inhibitor
Cas Number: 864070-44-0(DMSO)

Formula: C₂₃H₂₇ClO₇

Molecular weight: 450.91

Synonyms: D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, ...

SMILES: OCC1OC(C(O)C(O)C1O)C2=CC(=C(Cl)C=C2)CC3=CC=C(OC4CCOC4)C=C3
- Product No.
- Description
- Grade & Purity (?)
- E409159
  Empagliflozin (BI 10773), Sodium/glucose cotransporter 2 inhibitor
  - 10mM in DMSO
  | Pricing Close
Sorafenib (BAY 43-9006) tosylate, Vascular endothelial growth factor receptor inhibitor
Cas Number: 475207-59-1(DMSO)

Formula: C₂₁H₁₆ClF₃N₄O₃·C₇H₈O₃S

Molecular weight: 637.03

Synonyms: 2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-m...

SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2.CC4=CC=C(C=C4)[S](O)(=O)=O
- Product No.
- Description
- Grade & Purity (?)
- S408803
  Sorafenib (BAY 43-9006) tosylate, Vascular endothelial growth factor receptor inhibitor
  - 10mM in DMSO
  | Pricing Close
WZ8040
Cas Number: 1214265-57-2(DMSO)

Formula: C₂₄H₂₅ClN₆OS

Molecular weight: 481.01

Synonyms: N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylthio)phenyl)acrylamide

SMILES: CN1CCN(CC1)C2=CC=C(NC3=NC=C(Cl)C(=N3)SC4=CC(=CC=C4)NC(=O)C=C)C=C2
- Product No.
- Description
- Grade & Purity (?)
- W408558
  WZ8040
  - 10mM in DMSO
  | Pricing Close
Abexinostat (PCI-24781), Histone deacetylase inhibitor
Cas Number: 783355-60-2(DMSO)

Formula: C₂₁H₂₃N₃O₅

Molecular weight: 397.42

Synonyms: CRA-024781 | 3-((dimethylamino)methyl)-N-(2-(4-(hydroxycarbamoyl)phenoxy)ethyl)benzofuran-2-carboxam...

SMILES: CN(C)CC1=C(OC2=CC=CC=C12)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO
- Product No.
- Description
- Grade & Purity (?)
- A408275
  Abexinostat (PCI-24781), Histone deacetylase inhibitor
  - 10mM in DMSO
  | Pricing Close
Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
Cas Number: 284461-73-0(DMSO)

Formula: C₂₁H₁₆ClF₃N₄O₃

Molecular weight: 464.82

Synonyms: NSC-724772 | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-c...

SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2
- Product No.
- Description
- Grade & Purity (?)
- S408543
  Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
  - 10mM in DMSO
  | Pricing Close
GSK2593074A
Cas Number: 1337531-06-2(DMSO)

Formula: C₂₇H₂₃N₅OS

Molecular weight: 465.57

SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N
- Product No.
- Description
- Grade & Purity (?)
- G656850
  GSK2593074A
  - 10mM in DMSO
  | Pricing Close
6-rox SE (6-rox succinimidyl ester)
- Product No.
- Description
- Grade & Purity (?)
- S598193
  6-rox SE (6-rox succinimidyl ester)
  | Pricing Close
Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
Cas Number: 332012-40-5(DMSO)

Formula: C₂₀H₁₆ClN₅O₃

Molecular weight: 409.83

Synonyms: BAY 57-9352 | 4-((4-(4-chlorophenylamino)furo[2,3-d]pyridazin-7-yloxy)methyl)-N-methylpicolinamide

SMILES: CNC(=O)C1=NC=CC(=C1)COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4
- Product No.
- Description
- Grade & Purity (?)
- T408286
  Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
  - 10mM in DMSO
  | Pricing Close
Anti-infection Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412039
  Anti-infection Compound Library
  | Pricing Close
Biotin azide
- Product No.
- Description
- Grade & Purity (?)
- B598293
  Biotin azide
  | Pricing Close
Takasago SEGPHOS® Ligand Kit
- Product No.
- Description
- Grade & Purity (?)
- T396962
  Takasago SEGPHOS® Ligand Kit
  | Pricing Close