Search results for: '1869126-64-6'

4-Bromo-N-Z-piperidine
Cas Number: 166953-64-6

Formula: C₁₃H₁₆BrNO₂

Molecular weight: 298.18

Synonyms: 166953-64-6|Benzyl 4-bromopiperidine-1-carboxylate|N-CBZ-4-BROMO-PIPERIDINE|BENZYL 4-BROMOTETRAHYDRO...

SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

InChIKey: BFWKSPOSMPKTSV-UHFFFAOYSA-N

InChI: InChI=1S/C13H16BrNO2/c14-12-6-8-15(9-7-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
- Product No.
- Description
- Grade & Purity (?)
- B167787
  4-Bromo-N-Z-piperidine
  - ≥96%
  | Pricing Close
tilpisertib fosmecarbil
Cas Number: 2567459-64-5

Synonyms: GTPL12081 | Tilpisertib fosmecarbil [INN] | H1W0G02O9T | phosphonooxymethyl N-[(S)-[1-(1-bicyclo[1.1...

SMILES: C12(CC(C1)C2)n1nnc(c1)[C@@H](N(C(=O)OCOP(=O)(O)O)c1cc2c(c(cnc2c(c1)Cl)C#N)NCC(C)(C)C)c1c2ccn(c(=O)c2ccc1)C

InChIKey: FPQIBCPWXJSFOQ-ILNPBIMBSA-N

InChI: InChI=1S/C35H36ClN8O7P/c1-34(2,3)18-39-29-21(15-37)16-38-30-26(29)10-22(11-27(30)36)44(33(46)50-19-51-52(47,48)49)31(28-17-43(41-40-28)35-12-20(13-35)14-35)24-6-5-7-25-23(24)8-9-42(4)32(25)45/h5-11,16See more
- Product No.
- Description
- Grade & Purity (?)
- T614453
  tilpisertib fosmecarbil
  | Pricing Close
3-Chloro-5-fluorobenzoic acid
Cas Number: 25026-64-6

Formula: C₇H₄ClFO₂

Molecular weight: 174.56

Synonyms: 3-Chloro-5-fluorobenzoic acid|25026-64-6|MFCD00973904|3-chloro-5-fluoro-benzoic Acid|Benzoic acid, 3...

SMILES: C1=C(C=C(C=C1F)Cl)C(=O)O

InChIKey: QFMRANWPGGSNHS-UHFFFAOYSA-N

InChI: InChI=1S/C7H4ClFO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- W133200
  3-Chloro-5-fluorobenzoic acid
  - ≥97%
  | Pricing Close
Imclone 6.64 (anti-VEGFR2)
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
Associated targets: KDR

Short Overview: Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Mouse IgG1; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated
Species reactivity（Reacts with): Human    Isotype: Mouse IgG1
Host species: Mouse    Conjugation: Unconjugated

Synonyms: CD309 antibody | CD309 antigen antibody | EC 2.7.10.1 antibody | Fetal liver kinase 1 antibody | FLK...
- Product No.
- Description
- Grade & Purity (?)
- Ab209898
  Imclone 6.64 (anti-VEGFR2)
  - ≥95%(SDS-PAGE&SEC-HPLC)
  - See COA
  | Pricing Close
Lobeline sulfate
Cas Number: 134-64-5 EC Number: 205-151-8

Formula: C₄₄H₅₄N₂O₄·H₂SO₄

Molecular weight: 772.99

Synonyms: Lobeline sulfate|134-64-5|Lobeline sulphate|Lobelin sulphate|Lobeline (sulfate)|4CJ480V2HP|Bantron|L...

SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O

InChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-N

InChI: InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
- Product No.
- Description
- Grade & Purity (?)
- L421305
  Lobeline sulfate
  - 10mM in DMSO
  | Pricing Close
N,N-Dimethylacetoacetamide
2 Citations

Cas Number: 2044-64-6

Formula: C₆H₁₁NO₂

Molecular weight: 129.16

Synonyms: Acetoacetamide,N-dimethyl- | NCGC00249133-01 | CAS-2044-64-6 | N,N-DIMETHYL-2-ACETOACETAMIDE | STL18...

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

InChIKey: YPEWWOUWRRQBAX-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c1-5(8)4-6(9)7(2)3/h4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- N159276
  N,N-Dimethylacetoacetamide
  - ≥97%(GC)
  | Pricing Close
GSK3179106
Cas Number: 1627856-64-7

Formula: C₂₂H₂₁F₄N₃O₄

Molecular weight: 467.41

Synonyms: Benzeneacetamide, 4-(4-ethoxy-1,6-dihydro-6-oxo-3-pyridinyl)-2-fluoro-N-(5-(2,2,2-trifluoro-1,1-dime...

SMILES: CCOC1=CC(=O)NC=C1C2=CC(=C(C=C2)CC(=O)NC3=NOC(=C3)C(C)(C)C(F)(F)F)F

InChIKey: IDXKJSSOUXWLDB-UHFFFAOYSA-N

InChI: InChI=1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2,3)22(24,25)26/h5-7,9-11H,4,8H2,1-3H3,(H,27,30)(H,28,29,31)
- Product No.
- Description
- Grade & Purity (?)
- G414201
  GSK3179106
  - ≥98%
  | Pricing Close
- G421987
  GSK3179106
  - 10mM in DMSO
  | Pricing Close
4'-Bromobutyrophenone
Cas Number: 4981-64-0

Formula: C₁₀H₁₁BrO

Molecular weight: 227.103

Synonyms: 1-(4-bromophenyl)butan-1-one|4'-Bromobutyrophenone|4981-64-0|1-Butanone, 1-(4-bromophenyl)-|p-Bromob...

SMILES: CCCC(=O)C1=CC=C(C=C1)Br

InChIKey: HOIDKJFWEVIJAT-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B170600
  4'-Bromobutyrophenone
  | Pricing Close
Periplocin
Cas Number: 13137-64-9

Formula: C₃₆H₅₆O₁₃

Molecular weight: 696.82

Synonyms: Periplocin|13137-64-9|Periplocoside|199X940O3K|Glucoperiplocymarin|3-[(3S,5S,8R,9S,10R,13R,14S,17R)-...

SMILES: CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C)OC)OC7C(C(C(C(O7)CO)O)O)O

InChIKey: KWBPKUMWVXUSCA-AXQDKOMKSA-N

InChI: InChI=1S/C36H56O13/c1-18-31(49-32-30(41)29(40)28(39)25(16-37)48-32)24(44-4)14-27(46-18)47-20-5-9-33(2)22-6-10-34(3)21(19-13-26(38)45-17-19)8-12-36(34,43)23(22)7-11-35(33,42)15-20/h13,18,20-25,27-32,37See more
- Product No.
- Description
- Grade & Purity (?)
- P421213
  Periplocin
  - 10mM in DMSO
  | Pricing Close
Triacetyl resveratrol
2 Citations

Cas Number: 42206-94-0

Formula: C₂₀H₁₈O₆

Molecular weight: 354.35

Synonyms: triacetylresveratrol|42206-94-0|Acetyl-trans-resveratrol|Triacetyl resveratrol|(E)-5-(4-ACETOXYSTYRY...

SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

InChI: InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
- Product No.
- Description
- Grade & Purity (?)
- T423911
  Triacetyl resveratrol
  - 10mM in DMSO
  | Pricing Close
Cintirorgon (LYC-55716), Agonist of RAR-related orphan receptor-γ
Cas Number: 2055536-64-4

Formula: C₂₇H₂₃F₆NO₆S

Molecular weight: 603.53

Synonyms: HY-104037 | CINTIRORGON [WHO-DD] | MS-30640 | Cintirorgon [INN] | WLN: ER DYR&O2N1&1 &GH | LYC-55716...

SMILES: CC(C)(CC1CN(C2=C(O1)C=CC(=C2)C3=CC(=CC(=C3)F)OC(F)F)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)O

InChIKey: GULSIMHVQYBADX-FQEVSTJZSA-N

InChI: InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C414227
  Cintirorgon (LYC-55716), Agonist of RAR-related orphan receptor-γ
  - ≥98%
  | Pricing Close
Kavain (+/-)
Cas Number: 500-64-1

Formula: C₁₄H₁₄O₃

Molecular weight: 230.3

Synonyms: Kawain|kavain|(+)-Kavain|500-64-1|Gonosan|L-KAWAIN|Kavain, dl-|Kawaih|D-Kawain|DTXSID5033595|W1ES063...

SMILES: COC1=CC(=O)OC(C1)C=CC2=CC=CC=C2

InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-N

InChI: InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t12-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- K424312
  Kavain (+/-)
  - 10mM in DMSO
  | Pricing Close
(3-Bromo-5-methoxyphenyl)methanol
Cas Number: 262450-64-6

Formula: C₈H₉BrO₂

Molecular weight: 217.1

Synonyms: (3-BROMO-5-METHOXYPHENYL)METHANOL|262450-64-6|3-Bromo-5-methoxybenzyl alcohol|Benzenemethanol, 3-bro...

SMILES: COC1=CC(=CC(=C1)CO)Br

InChIKey: PPWBDINRNWYVFZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-4,10H,5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B183267
  (3-Bromo-5-methoxyphenyl)methanol
  - ≥98%
  | Pricing Close
5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine
Cas Number: 552287-64-6

Formula: C₁₄H₂₄BrNO₂Si

Molecular weight: 346.34

Synonyms: 552287-64-6 | 5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine | Pyridine, 5-bro...

SMILES: CC(C)(C1=NC=C(C=C1)Br)OCOCC[Si](C)(C)C

InChIKey: QRORWWGRTFDWEG-UHFFFAOYSA-N

InChI: InChI=1S/C14H24BrNO2Si/c1-14(2,13-7-6-12(15)10-16-13)18-11-17-8-9-19(3,4)5/h6-7,10H,8-9,11H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- B635967
  5-bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine
  - ≥97%
  | Pricing Close
4-FORMYL-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
Cas Number: 2199-64-6

Formula: C₁₀H₁₃NO₃

Molecular weight: 195.22

Synonyms: 2199-64-6|ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate|4-Formyl-3,5-dimethyl-1H-pyrrole-2-ca...

SMILES: CCOC(=O)C1=C(C(=C(N1)C)C=O)C

InChIKey: CLJUICOFPKFFGJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO3/c1-4-14-10(13)9-6(2)8(5-12)7(3)11-9/h5,11H,4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- F168679
  4-FORMYL-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
  - ≥97%
  | Pricing Close
cintirorgon, Agonist of RAR-related orphan receptor-γ
Cas Number: 1227156-72-0

Synonyms: HY-104037 | CINTIRORGON [WHO-DD] | MS-30640 | Cintirorgon [INN] | WLN: ER DYR&O2N1&1 &GH | LYC-55716...

SMILES: FC(Oc1cc(F)cc(c1)c1ccc2c(c1)N(C[C@@H](O2)CC(C(=O)O)(C)C)S(=O)(=O)c1cccc(c1)C(F)(F)F)F

InChIKey: GULSIMHVQYBADX-FQEVSTJZSA-N

InChI: InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C608568
  cintirorgon, Agonist of RAR-related orphan receptor-γ
  | Pricing Close
4-bromo-3-nitro-1H-pyrazole
Cas Number: 89717-64-6

Formula: C₃H₂BrN₃O₂

Molecular weight: 191.972

Synonyms: 4-Bromo-3-nitro-1H-pyrazole|89717-64-6|4-bromo-5-nitro-1H-pyrazole|4-bromo-3-nitropyrazole|MFCD01114...

SMILES: C1=NNC(=C1Br)[N+](=O)[O-]

InChIKey: WEQNDTYVEHMMMX-UHFFFAOYSA-N

InChI: InChI=1S/C3H2BrN3O2/c4-2-1-5-6-3(2)7(8)9/h1H,(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- B178078
  4-bromo-3-nitro-1H-pyrazole
  - ≥97%
  | Pricing Close
Ethyl indole-2-acetate
Cas Number: 33588-64-6

Formula: C₁₂H₁₃NO₂

Molecular weight: 203.2

Synonyms: Ethyl 2-(1H-indol-2-yl)acetate|33588-64-6|Ethyl indole-2-acetate|Ethyl 1H-indol-2-ylacetate|MFCD0836...

SMILES: CCOC(=O)CC1=CC2=CC=CC=C2N1

InChIKey: FODUBFGFNKKYPU-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO2/c1-2-15-12(14)8-10-7-9-5-3-4-6-11(9)13-10/h3-7,13H,2,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E183801
  Ethyl indole-2-acetate
  - ≥98%
  | Pricing Close
(3aR,6aR)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
Cas Number: 595581-64-9

Formula: C₈H₁₂O₃

Molecular weight: 156.181

Synonyms: 595581-64-9|(-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE|(3aR,6aR)-2,2-dimet...

SMILES: CC1(OC2CCC(=O)C2O1)C

InChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-N

InChI: InChI=1S/C8H12O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h6-7H,3-4H2,1-2H3/t6-,7+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A176888
  (3aR,6aR)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
  - ≥97%
  | Pricing Close
2-Bromo-3-methylpyridine-5-boronic acid, pinacol ester
Cas Number: 1256360-64-1

Formula: C12H17BBrNO2

Molecular weight: 298

Synonyms: 1256360-64-1|2-Bromo-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|2-BROMO-3-METH...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)Br)C

InChIKey: QDYURULIZKUCKL-UHFFFAOYSA-N

InChI: InChI=1S/C12H17BBrNO2/c1-8-6-9(7-15-10(8)14)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- B180717
  2-Bromo-3-methylpyridine-5-boronic acid, pinacol ester
  - ≥96%
  | Pricing Close
Metribuzin Standard
17 Citations

Cas Number: 21087-64-9 EC Number: 244-209-7

Formula: C₈H₁₄N₄OS

Molecular weight: 214.29

Synonyms: METRIBUZIN|21087-64-9|Sencor|Lexone|Metribuzine|Zenkor|Sencorex|Senkor|4-Amino-6-tert-butyl-3-methyl...

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

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

InChI: InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- M128268
  Metribuzin Standard
  - 1000ug/ml in Purge and Trap Methanol
  | Pricing Close
3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Cas Number: 2304634-64-6 EC Number: 889-785-6

Formula: C₁₄H₁₉BN₂O₂

Molecular weight: 258.12

Synonyms: PS-16705 | P12865 | PB31242 | 3-METHYL-7-AZAINDOLE-4-BORONIC ACID PINACOL ESTER | CS-0176275 | 23046...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CNC3=NC=C2)C

InChIKey: VXIOLZPCDUGCKB-UHFFFAOYSA-N

InChI: InChI=1S/C14H19BN2O2/c1-9-8-17-12-11(9)10(6-7-16-12)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- M632546
  3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
  - ≥97%
  | Pricing Close
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Cas Number: 1361110-64-6

Formula: C₁₄H₂₀BNO₃

Molecular weight: 261.13

Synonyms: 1361110-64-6|7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine|7-(...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NCCO3

InChIKey: AUGHRUKXHXNOCW-UHFFFAOYSA-N

InChI: InChI=1S/C14H20BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-6,9,16H,7-8H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T190707
  7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
  - ≥95%
  | Pricing Close