Search results for: '67-73-2(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
Fluocinolone Acetonide, Glucocorticoid receptor agonist
2 Citations

Cas Number: 67-73-2(DMSO)

Formula: C₂₄H₃₀F₂O₆

Molecular weight: 452.4999

Synonyms: Flucort-N | (6α,11β,16α)-6,9-difluoro-11,21-dihydroxy-16,17-[(1-...

SMILES: CC1(C)OC2CC3C4CC(F)C5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(O1)C(=O)CO
- Product No.
- Description
- Grade & Purity (?)
- F407755
  Fluocinolone Acetonide, Glucocorticoid receptor agonist
  - 10mM in DMSO
  | Pricing Close
CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
Cas Number: 1421693-22-2

Formula: C₁₅H₁₅FN₆O₂S₂

Molecular weight: 394.45

Synonyms: CDKI-73|1421693-22-2|Asnuciclib|CDKI73|Asnuciclib [INN]|3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3...

SMILES: CC1=C(SC(=N1)NC)C2=NC(=NC=C2F)NC3=CC(=CC=C3)S(=O)(=O)N

InChIKey: GAIOPWBQKZMUNO-UHFFFAOYSA-N

InChI: InChI=1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
- Product No.
- Description
- Grade & Purity (?)
- C421562
  CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
  - 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
Febuxostat, Xanthine dehydrogenase inhibitor
3 Citations

Cas Number: 144060-53-7(DMSO)

Formula: C₁₆H₁₆N₂O₃S

Molecular weight: 316.37

Synonyms: TMX 67, TEI-6720 | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid

SMILES: CC(C)COC1=C(C=C(C=C1)C2=NC(=C(S2)C(O)=O)C)C#N
- Product No.
- Description
- Grade & Purity (?)
- F408252
  Febuxostat, Xanthine dehydrogenase inhibitor
  - 10mM in DMSO
  | Pricing Close
SB 205607 dihydrobromide
Cas Number: 1217628-73-3

Formula: C₂₃H₂₆Br₂N₂O

Molecular weight: 506.28

Synonyms: TAN 67 | (R*,S*)-(±)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g...

SMILES: CN1CCC2(CC3=NC4=CC=CC=C4C=C3CC2C1)C5=CC(=CC=C5)O.Br.Br

InChIKey: GWXFBFMLKRAWEU-YJKXCHRFSA-N

InChI: InChI=1S/C23H24N2O.2BrH/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22;;/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3;2*1H/t19-,23+;;/m0../s1
- Product No.
- Description
- Grade & Purity (?)
- S287141
  SB 205607 dihydrobromide
  - ≥97%
  | Pricing Close
1-(2-Chloroethyl)Pyrrolidine Hydrochloride
1 Citations

Cas Number: 7050-67-1

Formula: C₂₉H₂₀FN₃O₆S₂

Molecular weight: 589.61

Synonyms: 1-(2-Chloroethyl)pyrrolidine hydrochloride|7250-67-1|N-(2-Chloroethyl)pyrrolidine hydrochloride|2-Ch...

SMILES: C1CCN(C1)CCCl.Cl

InChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-N

InChI: InChI=1S/C6H12ClN.ClH/c7-3-6-8-4-1-2-5-8;/h1-6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B300482
  1-(2-Chloroethyl)Pyrrolidine Hydrochloride
  - ≥95%
  | Pricing Close
Papain
100 Citations

Cas Number: 9001-73-4 EC Number: 232-627-2

Accession #: P00784

Synonyms: 9001-73-4|2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate
- Product No.
- Description
- Grade & Purity (?)
- P426757
  Papain
  - 10mM in DMSO
  | Pricing Close
Ro 67-7476
Cas Number: 298690-60-5

Formula: C₁₇H₁₈FNO₂S

Molecular weight: 319.39

Synonyms: Ro 67-7476 | NCGC00370915-01 | (2S)-2-(4-Fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-pyrrolidine | CS...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)F

InChIKey: DAEHFYNGSSBGSS-KRWDZBQOSA-N

InChI: InChI=1S/C17H18FNO2S/c1-13-4-10-16(11-5-13)22(20,21)19-12-2-3-17(19)14-6-8-15(18)9-7-14/h4-11,17H,2-3,12H2,1H3/t17-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- R288229
  Ro 67-7476
  - ≥99%(HPLC)
  | Pricing Close
4-chloro-2-methyl-butan-1-ol
Cas Number: 38300-73-1

Formula: C₅H₁₁OCl

Molecular weight: 122.59

Synonyms: 4-chloro-2-methylbutan-1-ol | 38300-73-1 | SCHEMBL452136 | AKOS006386129 | F86168

SMILES: CC(CCCl)CO

InChIKey: RMPDSRDWNMVNNJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H11ClO/c1-5(4-7)2-3-6/h5,7H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C638243
  4-chloro-2-methyl-butan-1-ol
  - ≥97%
  | Pricing Close
5-iodo-2-[(4-methoxyphenyl)methoxy]pyrimidine
Cas Number: 1770091-67-2

Formula: C₁₂H₁₁N₂O₂I

Molecular weight: 342.13

Synonyms: F89739 | 5-IODO-2-[(4-METHOXYPHENYL)METHOXY]PYRIMIDINE | 1770091-67-2

SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=N2)I

InChIKey: CCQRELAAAYZYBF-UHFFFAOYSA-N

InChI: InChI=1S/C12H11IN2O2/c1-16-11-4-2-9(3-5-11)8-17-12-14-6-10(13)7-15-12/h2-7H,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I635699
  5-iodo-2-[(4-methoxyphenyl)methoxy]pyrimidine
  - ≥97%
  | Pricing Close
SARS-CoV-2-IN-6
Cas Number: 2725749-22-2(DMSO)

Formula: C₁₇H₁₃ClN₂O₂

Molecular weight: 312.75

SMILES: C=CCN1C=CC2=C1C=CC=C2C(OC3=CC(Cl)=CN=C3)=O
- Product No.
- Description
- Grade & Purity (?)
- S661568
  SARS-CoV-2-IN-6
  - 10mM in DMSO
  | Pricing Close
5-(hydroxymethyl)-5-methyl-oxazolidin-2-one
Cas Number: 1894588-73-8

Formula: C₅H₉NO₃

Molecular weight: 131.13

Synonyms: E88404 | 5-(HYDROXYMETHYL)-5-METHYL-OXAZOLIDIN-2-ONE | 1894588-73-8

SMILES: CC1(CNC(=O)O1)CO

InChIKey: QXYRUERBIOVYTM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO3/c1-5(3-7)2-6-4(8)9-5/h7H,2-3H2,1H3,(H,6,8)
- Product No.
- Description
- Grade & Purity (?)
- M630952
  5-(hydroxymethyl)-5-methyl-oxazolidin-2-one
  - ≥97%
  | Pricing Close
Antrafenine, Prostaglandin-H2 D-isomerase inhibitor
Cas Number: 55300-29-3

Formula: C₃₀H₂₆F₆N₄O₂

Molecular weight: 588.5

Synonyms: Antrafenine | SCHEMBL24297 | Antrafenino | Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl...

SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC=CC(=C5)C(F)(F)F

InChIKey: NWGGKKGAFZIVBJ-UHFFFAOYSA-N

InChI: InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38)
- Product No.
- Description
- Grade & Purity (?)
- A670954
  Antrafenine, Prostaglandin-H2 D-isomerase inhibitor
  | Pricing Close
(2S)-2-(4-aminophenyl)propanoic acid
Cas Number: 118417-73-5

Formula: C₉H₁₁NO₂

Molecular weight: 165.19

Synonyms: (2S)-2-(4-aminophenyl)propanoic acid | (+)-p-Aminohydratropic acid | 118417-73-5 | SCHEMBL2852282 | ...

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

InChIKey: WOMVICAMAQURRN-LURJTMIESA-N

InChI: InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P637444
  (2S)-2-(4-aminophenyl)propanoic acid
  - ≥97%
  | Pricing Close
Human Transcription Factor Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412100
  Human Transcription Factor Compound Library
  | Pricing Close
blarcamesine, Agonist of sigma non-opioid intracellular receptor 1
Cas Number: 195615-83-9

Synonyms: D87137 | NCGC00387227-01 | AN2/AVex-73 | EX-A3143 | DTXCID8028711 | RAC-1-((3R)-2,2-DIPHENYLOXOLAN-3...

SMILES: CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: BOTHKNZTGGXFEQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B608105
  blarcamesine, Agonist of sigma non-opioid intracellular receptor 1
  | Pricing Close
[1-(2,2-difluoroethyl)azetidin-2-yl]methanol
Cas Number: 2295981-67-6

Formula: C₆H₁₁NOF₂

Molecular weight: 151.15

Synonyms: F86257 | [1-(2,2-DIFLUOROETHYL)AZETIDIN-2-YL]METHANOL | 2295981-67-6

SMILES: C1CN(C1CO)CC(F)F

InChIKey: JBIDODZVMVOUMA-UHFFFAOYSA-N

InChI: InChI=1S/C6H11F2NO/c7-6(8)3-9-2-1-5(9)4-10/h5-6,10H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- M632525
  [1-(2,2-difluoroethyl)azetidin-2-yl]methanol
  - ≥97%
  | Pricing Close
Anticancer agent 73
Cas Number: 124811-87-6(DMSO)

Formula: C₁₄H₁₅NO₄

Molecular weight: 261.27

SMILES: O=C(C1=C(C)OC(C2=CC=C(OC)C=C2)=N1)OCC
- Product No.
- Description
- Grade & Purity (?)
- A654850
  Anticancer agent 73
  - 10mM in DMSO
  | Pricing Close
7-azaspiro[3.5]nonane-2-carbonitrile
Cas Number: 203662-67-3

Synonyms: 7-azaspiro[3.5]nonane-2-carbonitrile | 203662-67-3 | SCHEMBL6749763 | MFCD20668213 | P20974 | A90539...

SMILES: C1CNCCC12CC(C2)C#N

InChIKey: OUXRPSUPWKNBLL-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,11H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- A631415
  7-azaspiro[3.5]nonane-2-carbonitrile
  - ≥97%
  | Pricing Close
2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine
Cas Number: 2231674-73-8

Formula: C₇H₄N₂ClBr

Molecular weight: 231.48

Synonyms: 2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine | 2231674-73-8 | F85920

SMILES: C1=C2C=C(NC2=CN=C1Cl)Br

InChIKey: UAEHTQLAZSHYOK-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2/c8-6-1-4-2-7(9)10-3-5(4)11-6/h1-3,11H
- Product No.
- Description
- Grade & Purity (?)
- B632362
  2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine
  - ≥97%
  | Pricing Close
[(2R)-2-methyloxetan-2-yl]methanol
Cas Number: 2306249-73-8

Formula: C₅H₁₀O₂

Molecular weight: 102.13

Synonyms: [(2R)-2-methyloxetan-2-yl]methanol | 2306249-73-8 | (R)-(2-Methyloxetan-2-yl)methanol | CS-0530295 |...

SMILES: CC1(CCO1)CO

InChIKey: SHSBMPDSSWZEPU-RXMQYKEDSA-N

InChI: InChI=1S/C5H10O2/c1-5(4-6)2-3-7-5/h6H,2-4H2,1H3/t5-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M632604
  [(2R)-2-methyloxetan-2-yl]methanol
  - ≥97%
  | Pricing Close
1A-116
Cas Number: 1430208-73-3

Formula: C₁₆H₁₆F₃N₃

Molecular weight: 307.31

Synonyms: D80681 | 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine | 1430208-73-3 | A16965 | 1A-...

SMILES: CC1=CC(=CC(=C1)NC(=NC2=CC=CC=C2C(F)(F)F)N)C

InChIKey: DVIJFJSZZNOTLP-UHFFFAOYSA-N

InChI: InChI=1S/C16H16F3N3/c1-10-7-11(2)9-12(8-10)21-15(20)22-14-6-4-3-5-13(14)16(17,18)19/h3-9H,1-2H3,(H3,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- A649457
  1A-116
  - ≥99%
  | Pricing Close
ML 67-33
Cas Number: 1443290-89-8

Formula: C₁₈H₁₇Cl₂N₅

Molecular weight: 374.27

Synonyms: 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dim...

SMILES: CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C

InChIKey: GQPMJOXQJUGJPG-UHFFFAOYSA-N

InChI: InChI=1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
- Product No.
- Description
- Grade & Purity (?)
- M288094
  ML 67-33
  - ≥98%
  | Pricing Close