Search results for: '65753-47-1(DMSO)'

EB 47, PARP-1 inhibitor
Cas Number: 1190332-25-2

Formula: C₂₄H₂₉Cl₂N₉O₆

Molecular weight: 610.4

Synonyms: 2-[4-[(2R,3R,4S,5S)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2...

SMILES: C1CN(CCN1CC(=O)NC2=CC=CC3=C2CNC3=O)C(=O)C4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O.Cl.Cl

InChIKey: VVMQSDIMNDTMII-LLGQWWOSSA-N

InChI: InChI=1S/C24H27N9O6.2ClH/c25-20-16-21(28-10-27-20)33(11-29-16)24-18(36)17(35)19(39-24)23(38)32-6-4-31(5-7-32)9-15(34)30-14-3-1-2-12-13(14)8-26-22(12)37;;/h1-3,10-11,17-19,24,35-36H,4-9H2,(H,26,37)(H,3See more
- Product No.
- Description
- Grade & Purity (?)
- E275357
  EB 47, PARP-1 inhibitor
  - ≥98%
  | Pricing Close
2-Chloro-3-(trifluoromethyl)pyridine
Cas Number: 65753-47-1(DMSO)

Formula: C₆H₃ClF₃N

Molecular weight: 181.54
- Product No.
- Description
- Grade & Purity (?)
- C660654
  2-Chloro-3-(trifluoromethyl)pyridine
  - 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: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

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 (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
Bosentan Hydrate
Cas Number: 157212-55-0(DMSO)

Formula: C₂₇H₂₉N₅O₆S·H₂O

Molecular weight: 569.63

Synonyms: Ro 47-0203 | Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2...

SMILES: O.COC1=CC=CC=C1OC2=C(OCCO)N=C(N=C2N[S](=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4
- Product No.
- Description
- Grade & Purity (?)
- B408894
  Bosentan Hydrate
  - 10mM in DMSO
  | Pricing Close
2,2',4,4'-Tetrabromodiphenyl ether
4 Citations

Cas Number: 5436-43-1

Formula: C₁₂H₆Br₄O

Molecular weight: 485.82

Synonyms: PBDE No. 47 | 98WI44OHIQ | PBDE-47 | SMR000568461 | XYBSIYMGXVUVGY-UHFFFAOYSA-N | UNII-U8HTX2GK8J | ...

SMILES: C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2)Br)Br

InChIKey: XYBSIYMGXVUVGY-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Br4O/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- O303946
  2,2',4,4'-Tetrabromodiphenyl ether
  - ≥97%
  | Pricing Close
2-(3-methoxyphenyl)-1-piperazin-1-yl-ethanone;hydrochloride
Cas Number: 1356998-47-4

Synonyms: AKOS025656555 | E88331 | 2-(3-METHOXYPHENYL)-1-PIPERAZIN-1-YL-ETHANONE HYDROCHLORIDE | 1356998-47-4

SMILES: COC1=CC=CC(=C1)CC(=O)N2CCNCC2.Cl

InChIKey: KQRIOCXCBQWVGE-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-3-11(9-12)10-13(16)15-7-5-14-6-8-15;/h2-4,9,14H,5-8,10H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- P637585
  2-(3-methoxyphenyl)-1-piperazin-1-yl-ethanone;hydrochloride
  - ≥97%
  | Pricing Close
Diphenylammonium bromide
Cas Number: 30910-47-5

Formula: C₁₂H₁₂BrN

Molecular weight: 250.13

Synonyms: Diphenylammonium bromide|30910-47-5|EINECS 250-386-1|Diphenylaminhydrobromid|SCHEMBL9362761|DTXSID10...

SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2.Br

InChIKey: ADWDNOJZWIDEOT-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
- Product No.
- Description
- Grade & Purity (?)
- D493259
  Diphenylammonium bromide
  - ≥98%
  | Pricing Close
2-(1,4-diazepan-1-yl)-2-(2-naphthyl)acetic acid
Cas Number: 1218598-47-0

Formula: C₁₇H₂₀N₂O₂

Molecular weight: 284.35

Synonyms: F89612 | 2-(1,4-DIAZEPAN-1-YL)-2-(2-NAPHTHYL)ACETIC ACID | 1218598-47-0

SMILES: C1CNCCN(C1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O

InChIKey: URQJEWOQYCGZHY-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2O2/c20-17(21)16(19-10-3-8-18-9-11-19)15-7-6-13-4-1-2-5-14(13)12-15/h1-2,4-7,12,16,18H,3,8-11H2,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- A627487
  2-(1,4-diazepan-1-yl)-2-(2-naphthyl)acetic acid
  - ≥97%
  | Pricing Close
Recombinant NCF1/p47-phox Antibody
- WB
Associated targets: NCF1

Short Overview: Recombinant; Rabbit anti Human NCF1/p47-phox Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 47 kDa autosomal chronic granulomatous disease protein antibody | 47 kDa neutrophil oxidase factor a...
- Product No.
- Description
- Grade & Purity (?)
- Ab117230
  Recombinant NCF1/p47-phox Antibody
  - 0.36 mg/mL
  | Pricing Close
2-(2-bromoethyl)-1,3,5-trifluorobenzene
Cas Number: 1260853-47-1

Formula: C₈H₆BrF₃

Molecular weight: 239.04

Synonyms: 2-(2-BROMOETHYL)-1,3,5-TRIFLUOROBENZENE | 1260853-47-1 | MFCD11110101 | SB21871 | AS-34878 | CS-0052...

SMILES: C1=C(C=C(C(=C1F)CCBr)F)F

InChIKey: CXIWXQWYAVIRCN-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrF3/c9-2-1-6-7(11)3-5(10)4-8(6)12/h3-4H,1-2H2
- Product No.
- Description
- Grade & Purity (?)
- T635533
  2-(2-bromoethyl)-1,3,5-trifluorobenzene
  - ≥97%
  | Pricing Close
2,5-Dibromobenzenesulfonyl fluoride
Cas Number: 1092278-47-1

Formula: C₆H₃Br₂FO₂S

Molecular weight: 317.96

Synonyms: 1092278-47-1 | 2,5-DIBROMOBENZENESULFONYL FLUORIDE | AKOS037478308 | EN300-224426 | 2,5-DIBROMOBENZE...

SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)F)Br

InChIKey: RSDRPBUYUKBWGY-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Br2FO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- D467046
  2,5-Dibromobenzenesulfonyl fluoride
  - ≥95%
  | Pricing Close
FDA-approved Anticancer Drug Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412084
  FDA-approved Anticancer Drug Library
  | Pricing Close
WAY-621552
Cas Number: 40408-47-7

Formula: C₈H₁₀N₂O₃

Molecular weight: 182.18

Synonyms: 1-cyclopentylimidazolidine-2,4,5-trione|40408-47-7|SCHEMBL6232667|DTXSID301278631|AKOS008967003|WAY-...

SMILES: C1CCC(C1)N2C(=O)C(=O)NC2=O

InChIKey: RVMONZOKUDHZTA-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O3/c11-6-7(12)10(8(13)9-6)5-3-1-2-4-5/h5H,1-4H2,(H,9,11,13)
- Product No.
- Description
- Grade & Purity (?)
- W423846
  WAY-621552
  - 10mM in DMSO
  | Pricing Close
Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C₃₀H₃₀CuN₁₀O₄S

Molecular weight: 690.23
- Product No.
- Description
- Grade & Purity (?)
- C171423
  Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
  | Pricing Close
tert-butyl (2R,4S)-4-benzyloxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Cas Number: 1800019-47-9

Formula: C₁₇H₂₅NO₄

Molecular weight: 307.38

Synonyms: F89422 | tert-butyl (2R,4S)-4-benzyloxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | 1800019-47-9

SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)OCC2=CC=CC=C2

InChIKey: HPMDGCWVWAKGEX-CABCVRRESA-N

InChI: InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-10-15(9-14(18)11-19)21-12-13-7-5-4-6-8-13/h4-8,14-15,19H,9-12H2,1-3H3/t14-,15+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T630521
  tert-butyl (2R,4S)-4-benzyloxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  - ≥97%
  | Pricing Close
3-ethoxy-N,2,2-trimethylcyclobutan-1-amine
Cas Number: 1334147-47-5

Formula: C₉H₁₉NO

Molecular weight: 157.26

Synonyms: 3-ethoxy-N,2,2-trimethylcyclobutan-1-amine | 1334147-47-5 | MFCD19982474 | AKOS013894221 | AS-79441 ...

SMILES: CCOC1CC(C1(C)C)NC

InChIKey: BRIAXAVVOHZGCK-UHFFFAOYSA-N

InChI: InChI=1S/C9H19NO/c1-5-11-8-6-7(10-4)9(8,2)3/h7-8,10H,5-6H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- E628305
  3-ethoxy-N,2,2-trimethylcyclobutan-1-amine
  - ≥97%
  | Pricing Close
4-(trifluoromethoxy)cyclohexan-1-one
Cas Number: 2227206-47-3

Formula: C₇H₉F₃O₂

Molecular weight: 182.14

Synonyms: 2227206-47-3 | Cyclohexanone, 4-(trifluoromethoxy)- | SB40968 | PS-16412 | 4-(trifluoromethoxy)cyclo...

SMILES: C1CC(=O)CCC1OC(F)(F)F

InChIKey: SHUOFWYUHNSVHO-UHFFFAOYSA-N

InChI: InChI=1S/C7H9F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h6H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- C632250
  4-(trifluoromethoxy)cyclohexan-1-one
  - ≥97%
  | Pricing Close
O1-tert-butyl O2-methyl (2R)-2,3-dihydropyrrole-1,2-dicarboxylate
Cas Number: 1260617-47-7

Formula: C₁₁H₁₇NO₄

Molecular weight: 227.26

Synonyms: F89737 | (R)-2,3-DIHYDRO-PYRROLE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-METHYL ESTER | 1260617-4...

SMILES: CC(C)(C)OC(=O)N1C=CCC1C(=O)OC

InChIKey: WGCPPYJWSDCBNC-MRVPVSSYSA-N

InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h5,7-8H,6H2,1-4H3/t8-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- O627903
  O1-tert-butyl O2-methyl (2R)-2,3-dihydropyrrole-1,2-dicarboxylate
  - ≥97%
  | Pricing Close
WF-47-JS03
Formula: C₃₀H₃₈N₆O₂

Molecular weight: 514.66

SMILES: NC(N1C(N=C2NC3CC(C)(C)N(C)C(C)(C)C3)=C(C4=CC(OC)=C(OC)C=C4)C=N1)=C2C5=CC=CC=C5
- Product No.
- Description
- Grade & Purity (?)
- W661609
  WF-47-JS03
  - 10mM in DMSO
  | Pricing Close
1-Phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea
Cas Number: 26907-47-1

Formula: C₉H₈N₄S₂

Molecular weight: 236.3

Synonyms: 1-phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea | BDBM50326573 | AKOS000986880 | SDCCGMLS-0064737.P001 | ...

SMILES: C1=CC=C(C=C1)NC(=S)NC2=NN=CS2

InChIKey: CSUHGRXUQXQHRB-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
- Product No.
- Description
- Grade & Purity (?)
- P668557
  1-Phenyl-3-(1,3,4-thiadiazol-2-yl)thiourea
  | Pricing Close
(Cyanomethyl)triphenylphosphonium bromide
Cas Number: 15898-47-2

Formula: C₂₀H₁₇BrNP

Molecular weight: 382.23

Synonyms: (Cyanomethyl)triphenylphosphonium bromide|15898-47-2|Phosphonium, (cyanomethyl)triphenyl-, bromide (...

SMILES: C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: QBGFELJINDMTMH-UHFFFAOYSA-M

InChI: InChI=1S/C20H17NP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- C167629
  (Cyanomethyl)triphenylphosphonium bromide
  - ≥97%
  | Pricing Close
1-(benzenesulfonyl)-3-bromo-pyrrole-2-carboxylic acid
Cas Number: 2387602-47-1

Formula: C₁₁H₈NO₄SBr

Molecular weight: 330.15

Synonyms: 2387602-47-1 | 3-Bromo-1-(phenylsulfonyl)-1H-pyrrole-2-carboxylic acid | starbld0048449 | SCHEMBL169...

SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2C(=O)O)Br

InChIKey: MVZVTDWOKGSCDZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H8BrNO4S/c12-9-6-7-13(10(9)11(14)15)18(16,17)8-4-2-1-3-5-8/h1-7H,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- B632979
  1-(benzenesulfonyl)-3-bromo-pyrrole-2-carboxylic acid
  - ≥97%
  | Pricing Close
Nomifensine, Monoamine transporter inhibitor
Cas Number: 32795-47-4(DMSO) EC Number: 251-223-7

Formula: C₁₆H₁₈N₂ • C₄H₄O₄

Molecular weight: 354.40

Synonyms: Nomifensine maleate|NOMIFENSINE MALEATE SALT|32795-47-4|Psicronizer|Hostalival|Nomifensine hydrogen ...

SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

InChIKey: GEOCVSMCLVIOEV-BTJKTKAUSA-N

InChI: InChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Product No.
- Description
- Grade & Purity (?)
- N580464
  Nomifensine, Monoamine transporter inhibitor
  - 10mM in DMSO
  | Pricing Close