Search results for: '871-967-1'

: Cyclopropanesulfonamide
Cas Number: 154350-29-5

Formula: C₃H₇NO₂S

Molecular weight: 121.15

Synonyms: FT-0603694 | AKOS015917747 | SB40635 | SY004893 | FT-0681920 | J-520190 | Cyclopropanesulfonamide,so...

SMILES: C1CC1S(=O)(=O)N

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)

Product No.
Description
Grade & Purity (?)

C124242
Cyclopropanesulfonamide
- ≥98%(GC)
| Pricing Close

: 2,3,5,6-tetramethyl-7H-furo[3,2-g]chromen-7-one
Cas Number: 374703-24-9

Formula: C₁₅H₁₄O₃

Molecular weight: 242.27

Synonyms: 2,3,5,6-tetramethyl-7H-furo[3,2-g]chromen-7-one | 2,3,5,6-tetramethylfuro[3,2-g]chromen-7-one | Opre...

SMILES: CC1=C(C(=O)OC2=CC3=C(C=C12)C(=C(O3)C)C)C

InChIKey: WXJJMJBXWVJLTL-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O3/c1-7-8(2)15(16)18-14-6-13-12(5-11(7)14)9(3)10(4)17-13/h5-6H,1-4H3

Product No.
Description
Grade & Purity (?)

T668425
2,3,5,6-tetramethyl-7H-furo[3,2-g]chromen-7-one
| Pricing Close

: 1-tert-butyl-5-oxopyrrolidine-3-carboxylic acid
Cas Number: 773865-05-7

Formula: C₉H₁₅NO₃

Molecular weight: 185.22

Synonyms: DTXSID10998601 | FT-0767678 | MLS000716628 | CCG-120938 | 1-(tert-butyl)-5-oxopyrrolidine-3-carboxyl...

SMILES: CC(C)(C)N1CC(CC1=O)C(=O)O

InChIKey: VDUOOJKMVVKJKA-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

T331538
1-tert-butyl-5-oxopyrrolidine-3-carboxylic acid
- ≥97%
| Pricing Close

: 1-Decen-3-ol
Cas Number: 51100-54-0

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: 1-Decen-3-ol|dec-1-en-3-ol|51100-54-0|3-Hydroxy-1-decene|VO05FOL7H0|UNII-VO05FOL7H0|EINECS 256-967-6...

SMILES: CCCCCCCC(C=C)O

InChIKey: NSFWLHKFTGZFBP-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3

Product No.
Description
Grade & Purity (?)

D154363
1-Decen-3-ol
- ≥97%(GC)
| Pricing Close

: Methyl coumalate
Cas Number: 6018-41-3 EC Number: 227-871-1

Formula: C₇H₆O₄

Molecular weight: 154.12

Synonyms: Methyl 2-pyrone-5-carboxylate | AE-508/40248460 | NSC137387 | NSC-137387 | C1734 | EINECS 227-871-1 ...

SMILES: COC(=O)C1=COC(=O)C=C1

InChIKey: HHWWWZQYHPFCBY-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

M102239
Methyl coumalate
- ≥98%
| Pricing Close

: Telenzepine dihydrochloride
Cas Number: 147416-96-4

Formula: C₁₉H₂₂N₄O₂S.2HCl

Molecular weight: 443.39

Synonyms: DTXSID10423564 | J-008354 | T-122 | Prestwick_649 | SR-01000075349-1 | 10H-Thieno[3,4-b][1,5]benzodi...

SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl

InChIKey: JTQJFSQQHGPLOX-UHFFFAOYSA-N

InChI: InChI=1S/C19H22N4O2S.2ClH/c1-13-18-14(12-26-13)19(25)20-15-5-3-4-6-16(15)23(18)17(24)11-22-9-7-21(2)8-10-22;;/h3-6,12H,7-11H2,1-2H3,(H,20,25);2*1H

Product No.
Description
Grade & Purity (?)

T287790
Telenzepine dihydrochloride
- ≥98%(HPLC)
| Pricing Close

: AZD4573 hydrochloride, Inhibitor of cyclin dependent kinase 9
Cas Number: 2057509-72-3(free)

Formula: C₂₂H₂₈ClN₅O₂(free)

Molecular weight: 429.94(free)

Synonyms: E5XSP3X68B | s8719 | (1S,3R)-N-(5-chloro-4-{5,5-dimethyl-4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-yl}pyridin...

SMILES: CC(=O)NC1CCCC(C1)C(=O)NC2=NC=C(C(=C2)C3=C4CC(CN4N=C3)(C)C)Cl

InChIKey: AVIWDYSJSPOOAR-LSDHHAIUSA-N

InChI: InChI=1S/C22H28ClN5O2/c1-13(29)26-15-6-4-5-14(7-15)21(30)27-20-8-16(18(23)11-24-20)17-10-25-28-12-22(2,3)9-19(17)28/h8,10-11,14-15H,4-7,9,12H2,1-3H3,(H,26,29)(H,24,27,30)/t14-,15+/m0/s1

Product No.
Description
Grade & Purity (?)

A414132
AZD4573 hydrochloride, Inhibitor of cyclin dependent kinase 9
- ≥98%
| Pricing Close

: 3-ethylazetidine;2,2,2-trifluoroacetic acid
Cas Number: 1909337-74-1 EC Number: 871-967-1

Synonyms: 3-ethylazetidine,trifluoroacetic acid | 3-ethylazetidine;2,2,2-trifluoroacetic acid | D95202 | EN300...

SMILES: CCC1CNC1.C(=O)(C(F)(F)F)O

InChIKey: YOYDLYQWUBZMIW-UHFFFAOYSA-N

InChI: InChI=1S/C5H11N.C2HF3O2/c1-2-5-3-6-4-5;3-2(4,5)1(6)7/h5-6H,2-4H2,1H3;(H,6,7)

Product No.
Description
Grade & Purity (?)

E631017
3-ethylazetidine;2,2,2-trifluoroacetic acid
- ≥97%
| Pricing Close

CEBPA Mouse mAb

Application:

ELISA
Flow Cytometry
WB

Associated targets: CEBPA

Short Overview: mAb(4E10); Mouse anti Human CEBPA Antibody; WB, Flow, ELISA; Unconjugated

Species reactivity（Reacts with): Human Isotype: Mouse IgG1

Host species: Mouse Clone number: 4E10 Conjugation: Unconjugated

Synonyms: C/EBP alpha

Product No.
Description
Grade & Purity (?)

Ab095961
CEBPA Mouse mAb
- 1.0mg/mL
| Pricing Close

: MRL-871, Agonist of RAR-related orphan receptor-γ
Cas Number: 1392809-08-3

Formula: C₂₂H₁₂ClF₃N₂O₃

Molecular weight: 444.79

Synonyms: MRL871

SMILES: C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC=C3Cl)C(F)(F)F)C4=CC=C(C=C4)C(=O)O

InChIKey: DANLZOIRUUHIIX-UHFFFAOYSA-N

InChI: InChI=1S/C22H12ClF3N2O3/c23-16-6-3-5-15(22(24,25)26)18(16)20(29)28-17-7-2-1-4-14(17)19(27-28)12-8-10-13(11-9-12)21(30)31/h1-11H,(H,30,31)

Product No.
Description
Grade & Purity (?)

M612023
MRL-871, Agonist of RAR-related orphan receptor-γ
| Pricing Close

: Sulfaquinoxaline sodium salt
3 Citations

Cas Number: 967-80-6 EC Number: 213-526-2

Formula: C₁₄H₁₁N₄NaO₂S

Molecular weight: 322.32

Synonyms: SULFAQUINOXALINE SODIUM|967-80-6|Sulfaquinoxaline sodium salt|sodium sulfaquinoxaline|Sulfaquinoxali...

SMILES: C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)N.[Na+]

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N4O2S.Na/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14;/h1-9H,15H2;/q-1;+1

Product No.
Description
Grade & Purity (?)

S427172
Sulfaquinoxaline sodium salt
- 2mM in DMSO
| Pricing Close

: 1,4-Dibromopentane
Cas Number: 626-87-9

Formula: C₅H₁₀Br₂

Molecular weight: 229.94

Synonyms: F14613 | Pentane, 1,4-dibromo- | 1,4-Dibromopentane | 1,4-dibromo-pentane | A833927 | 1,4-Dibromopen...

SMILES: CC(CCCBr)Br

InChIKey: CNBFRBXEGGRSPL-UHFFFAOYSA-N

InChI: InChI=1S/C5H10Br2/c1-5(7)3-2-4-6/h5H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

D155307
1,4-Dibromopentane
- ≥95%(GC)
| Pricing Close

: 1,2,5-Trimethyl-1H-pyrrole-3-carbaldehyde
Cas Number: 5449-87-6

Formula: C₈H₁₁NO

Molecular weight: 137.17

Synonyms: NCGC00338655-01 | SCHEMBL2518213 | MFCD02629633 | 1,2,5-trimethylpyrrole-3-carbaldehyde | EN300-5295...

SMILES: CC1=CC(=C(N1C)C)C=O

InChIKey: QCRYBEPPXKKXEW-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-6-4-8(5-10)7(2)9(6)3/h4-5H,1-3H3

Product No.
Description
Grade & Purity (?)

T479166
1,2,5-Trimethyl-1H-pyrrole-3-carbaldehyde
| Pricing Close

: 2-Phenoxymethylbenzoic Acid
Cas Number: 724-98-1

Formula: C₁₄H₁₂O₃

Molecular weight: 228.25

Synonyms: 2-(Phenoxymethyl)benzoicacid | EN300-21189 | SCHEMBL1368181 | TCMDC-142367 | 2-Phenoxymethylbenzoic ...

SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O

InChIKey: YKNORODREYVARM-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)

Product No.
Description
Grade & Purity (?)

P160291
2-Phenoxymethylbenzoic Acid
- ≥98%
| Pricing Close

: 1,10-Dibromodecane
17 Citations

Cas Number: 4101-68-2 EC Number: 223-871-0

Formula: C₁₀H₂₀Br₂

Molecular weight: 300.07

Synonyms: a,w-Dibromodecane | NSC 6086 | 1,10-Dibromodecane | 1,10-dibromo-decane | Decamethylene dibromide | ...

SMILES: C(CCCCCBr)CCCCBr

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

InChI: InChI=1S/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2

Product No.
Description
Grade & Purity (?)

D103590
1,10-Dibromodecane
- ≥95%
| Pricing Close

: 5-(3,4-Dichlorophenyl)-2-furoic acid
Cas Number: 54023-01-7

Formula: C₁₁H₆Cl₂O₃

Molecular weight: 257.07

Synonyms: 5-(3,4-Dichloro-phenyl)-furan-2-carboxylic acid | AS-871/13774292 | 2-Furancarboxylic acid, 5-(3,4-...

SMILES: C1=CC(=C(C=C1C2=CC=C(O2)C(=O)O)Cl)Cl

InChIKey: GNXLBNMHCYYSPU-UHFFFAOYSA-N

InChI: InChI=1S/C11H6Cl2O3/c12-7-2-1-6(5-8(7)13)9-3-4-10(16-9)11(14)15/h1-5H,(H,14,15)

Product No.
Description
Grade & Purity (?)

D469328
5-(3,4-Dichlorophenyl)-2-furoic acid
- ≥97%
| Pricing Close

: 4-(N-Methylacetamido)Benzene-1-Sulfonyl Chloride
Cas Number: 39169-92-1 EC Number: 871-685-9

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

InChIKey: FJXBSNLZPGJSAT-UHFFFAOYSA-N

InChI: InChI=1S/C9H10ClNO3S/c1-7(12)11(2)8-3-5-9(6-4-8)15(10,13)14/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

B697205
4-(N-Methylacetamido)Benzene-1-Sulfonyl Chloride
- ≥97%
| Pricing Close

: 2-Amino-4-chlorobenzonitrile
1 Citations

Cas Number: 38487-86-4 EC Number: 253-967-8

Formula: H₂NC₆H₃(Cl)CN

Molecular weight: 152.58

Synonyms: 2-Amino-4-chlorobenzonitrile|38487-86-4|5-Chloro-2-cyanoaniline|Benzonitrile, 2-amino-4-chloro-|4-ch...

SMILES: C1=CC(=C(C=C1Cl)N)C#N

InChIKey: UZHALXIAWJOLLR-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2

Product No.
Description
Grade & Purity (?)

A133325
2-Amino-4-chlorobenzonitrile
- ≥98%
| Pricing Close

: Recombinant Human CD63 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 103-203 aa

Species: Human    Accession #: P08962
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Immobilized Recombinant Human CD63 Protein (rp169586) at 1.0 μg/mL can bind Recombinant CD63 Antibody (Ab095139) with the EC50 of 7.9 ng/mL.

Synonyms: CD_antigen: CD63 | CD63 antigen (melanoma 1 antigen) | CD63 antigen | CD63 molecule | CD63 | Granulo...

Product No.
Description
Grade & Purity (?)

rp169586
Recombinant Human CD63 Protein
- ≥95%(SDS-PAGE)
- See COA
| Pricing Close

: tris(2-methoxyethyl) orthoborate
Cas Number: 14983-42-7 EC Number: 239-064-1, 804-967-7

SMILES: B(OCCOC)(OCCOC)OCCOC

InChIKey: IYGPXXORQKFXCZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

T692442
tris(2-methoxyethyl) orthoborate
- ≥97%
| Pricing Close

: 2-Chloro-3-fluoro-5-iodopyridine
Cas Number: 153034-99-2 EC Number: 871-890-3

SMILES: C1=C(C=NC(=C1F)Cl)I

InChIKey: AQWFITTVERKBNT-UHFFFAOYSA-N

InChI: InChI=1S/C5H2ClFIN/c6-5-4(7)1-3(8)2-9-5/h1-2H

Product No.
Description
Grade & Purity (?)

C710641
2-Chloro-3-fluoro-5-iodopyridine
- ≥98%
| Pricing Close

: 5-Fluoroquinoxaline
Cas Number: 77130-30-4 EC Number: 871-563-5

Formula: C₈H₅FN₂

Molecular weight: 148.14

SMILES: C1=CC2=NC=CN=C2C(=C1)F

InChIKey: DSCYVCLBSVVQDH-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H

Product No.
Description
Grade & Purity (?)

F698600
5-Fluoroquinoxaline
- ≥95%
| Pricing Close

: 1-(1-Butoxyethoxy)butane
Cas Number: 871-22-7

Formula: C₁₀H₂₂O₂

Molecular weight: 174.28

SMILES: CCCCOC(C)OCCCC

InChIKey: SWTCCCJQNPGXLQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

B694654
1-(1-Butoxyethoxy)butane
- ≥95%
| Pricing Close

: 1-(4-(Trifluoromethyl)pyridin-2-yl)ethanone
Cas Number: 145947-94-0 EC Number: 871-479-9

SMILES: CC(=O)C1=NC=CC(=C1)C(F)(F)F

InChIKey: PCXNGQCPUYARKI-UHFFFAOYSA-N

InChI: InChI=1S/C8H6F3NO/c1-5(13)7-4-6(2-3-12-7)8(9,10)11/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

P710665
1-(4-(Trifluoromethyl)pyridin-2-yl)ethanone
- ≥97%
| Pricing Close