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11639 results for "Ethyl-11-bromodecanoate"

11639 Results for: "Ethyl-11-bromodecanoate"

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Ethyl-10-bromodecanoate ≥96.0%

Supplier: TCI America

CAS Number: 55099-31-5
Molecular Formula: C12H23BrO2
Molecular Weight: 279.22
Purity/Analysis Method: >96.0% (GC)
Form: Clear Liquid
Boiling point (°C): 134
Specific Gravity (20/20): 1.14

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10-Bromodecanoic acid 95%

Supplier: Thermo Scientific Chemicals

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10-Bromodecanoic acid ≥97.0%

Supplier: TCI America

CAS Number: 50530-12-6
MDL Number: MFCD00014388
Molecular Formula: C10H19BrO2
Molecular Weight: 251.16
Purity/Analysis Method: >97.0% (GC)
Form: Crystal
Melting point (°C): 42
Flash Point (°C): 110

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1-Propanol ≥99.5%, HiPerSolv CHROMANORM® for HPLC, VWR Chemicals BDH®

1-Propanol ≥99.5%, HiPerSolv CHROMANORM® for HPLC, VWR Chemicals BDH®

Supplier: VWR International

BDH* n-Propyl Alcohol, Chemical Formula: CH3CH2CH2OH, Melting Point: -126.1, Boiling Point: 97.2, Flash Point: 23 deg C, Formula Weight: 60.10, CAS Number: 71-23-8, Grade: HPLC/Spectro, HiPerSolv CHROMANORM, Class: F, Size: 4L

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Ethyl-11-bromoundecanoate ≥96.0%

Supplier: TCI America

CAS Number: 6271-23-4
MDL Number: MFCD00045048
Molecular Formula: C13H25BrO2
Molecular Weight: 293.25
Purity/Analysis Method: >96.0% (GC)
Form: Clear Liquid
Specific Gravity (20/20): 1.13

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1-Propanol ≥99.0% (by GC, corrected for water content), AR®, Macron Fine Chemicals™

1-Propanol ≥99.0% (by GC, corrected for water content), AR®, Macron Fine Chemicals™

Supplier: AVANTOR PERFORMANCE MATERIAL LLC

n-Propyl Alcohol, AR®

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(±)-Ethyl-2-bromopropionate ≥98.0%

Supplier: TCI America

CAS Number: 535-11-5
MDL Number: MFCD00000144
Molecular Formula: C5H9BrO2
Molecular Weight: 181.03
Purity/Analysis Method: >98.0% (GC)
Form: Clear Liquid
Boiling point (°C): 160
Flash Point (°C): 51
Specific Gravity (20/20): 1.40

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2-Ethyl-3-hydroxy-4-pyrone

Supplier: TCI America

CAS Number: 4940-11-8
MDL Number: MFCD00059795
Molecular Formula: C7H8O3
Molecular Weight: 140.14
Form: Crystal
Color: White
Melting point (°C): 92

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1-Propanol ≥99.0% (by GC, corrected for water content), BAKER ANALYZED®, J.T.Baker®

1-Propanol ≥99.0% (by GC, corrected for water content), BAKER ANALYZED®, J.T.Baker®

Supplier: AVANTOR PERFORMANCE MATERIAL LLC

BAKER ANALYZED™ Reagent—A grade of high-quality chemicals for laboratory and specialized industrial use.

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Ethyl cellulose, 9-11 mPa.s (25 °C) 5% in toluene/ethanol (80:20)

Supplier: TCI America

CAS Number: 9004-57-3
MDL Number: MFCD00131037
Form: Crystal
Color: White

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3-Boc-aminoethylazetidine 95%

Supplier: Thermo Scientific Chemicals

3-[2-(Boc-amino)ethyl]azetidine, 95%

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ɑ,ɑ,ɑ'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene ≥98.0%

Supplier: TCI America

CAS Number: 110726-28-8
MDL Number: MFCD00191685
Molecular Formula: C29H28O3
Molecular Weight: 424.54
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Color: White
Melting point (°C): 225
Flash Point (°C): 330

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4-Ethylphenylacetylene ≥97.0%

Supplier: TCI America

CAS Number: 40307-11-7
MDL Number: MFCD00173887
Molecular Formula: C10H10
Molecular Weight: 130.19
Purity/Analysis Method: >97.0% (GC)
Form: Clear Liquid
Boiling point (°C): 192
Flash Point (°C): 71
Specific Gravity (20/20): 0.92

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508.1 Calibration Mix #2 (11 Components), Restek

Supplier: Restek

Consists of 11 components, those are chlorobenzilate, cis-chlordane, trans-chlordane, chloroneb, dcpa methyl ester , etridiazole, hexachlorobenzene, cis-permethrin*, trans-permethrin*, propachlor and trifluralin.

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Coumarin 314 ≥98.0% (by HPLC, total nitrogen)

Supplier: TCI America

CAS Number: 55804-66-5
MDL Number: MFCD00051334
Molecular Formula: C18H19NO4
Molecular Weight: 313.35
Purity/Analysis Method: >98.0% (HPLC,N)
Form: Crystal
Melting point (°C): 150
Lambda max.: 436 nm (EtOH)

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(S)-O-Desmethylraclopride ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America

CAS Number: 119670-11-0
MDL Number: MFCD02179385
Molecular Formula: C14H18Cl2N2O3
Molecular Weight: 333.21
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal
Melting point (°C): 223
Specific rotation [a]20/D: -31 deg (C=1, DMSO)

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502.2 Calibration Mix #1 (gases) (6 components), Restek

502.2 Calibration Mix #1 (gases) (6 components), Restek

Supplier: Restek

Contains: Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4)

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Fmoc-Tyr(PO3(MDPSE)2)-OH

Supplier: Bachem Americas

Sequence: Fmoc-Tyr(PO₃(MDPSE)₂)-OH

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Ethyl all-cis-5,8,11,14,17-eicosapentaenoate 65.0% (by GC) stabilized

Supplier: TCI America

(stabilized with Tocopherols)
CAS Number: 86227-47-6
MDL Number: MFCD00673476
Molecular Formula: C22H34O2
Molecular Weight: 330.51
Purity/Analysis Method: >65.0% (GC)
Form: Clear Liquid
Specific Gravity (20/20): 0.91
Storage Temperature: 0-10°C

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524 Calibration Mix #8 (12 components), Restek

524 Calibration Mix #8 (12 components), Restek

Supplier: Restek

Mix Contains: Carbon disulfide (75-15-0); Chloroacetonitrile (107-14-2); 1-Chlorobutane (Butyl chloride) (109-69-3); trans-1,4-Dichloro-2-butene (110-57-6); 1,1-Dichloro-2-propanone (513-88-2); Diethyl ether (ethyl ether) (60-29-7); Hexachloroethane (67-72-1); Iodomethane (methyl iodide) (74-88-4); Methacrylonitrile (126-98-7); Methyl tert-butyl ether (MTBE) (1634-04-4); 2-Nitropropane (79-46-9); Propionitrile (107-12-0).

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TAPS (3-(Tris(hydroxymethyl)methylamino)propane-1-sulfonic acid) ≥98.0% (by titrimetric analysis)

Supplier: TCI America

[Good's buffer component for biological research]
CAS Number: 29915-38-6
MDL Number: MFCD00007538
Molecular Formula: C7H17NO6S
Molecular Weight: 243.27
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Color: White
Flash Point (°C): 110

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(±)-Ethyl-2-bromopropionate 98+%

Supplier: Thermo Scientific Chemicals

(±)-Ethyl-2-bromopropionate 98+%

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TAPSO (2-Hydroxy-3-(tris(hydroxymethyl)methylamino)propane-1-sulfonic acid) ≥99.0% (by titrimetric analysis)

Supplier: TCI America

[Good's buffer component for biological research]
CAS Number: 68399-81-5
MDL Number: MFCD00038352
Molecular Formula: C7H17NO7S
Molecular Weight: 259.27
Purity/Analysis Method: >99.0% (T)
Form: Crystal
Color: White

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Ranitidine hydrochloride 99%

Supplier: Thermo Scientific Chemicals

An H-2 histamine receptor antagonist

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8260B MegaMix Calibration Mix, Revised (75 Components), Restek

Supplier: Restek

The mix consists of acetonitrile, acrylonitrile, allyl chloride , benzene, bromobenzene, bromochloromethane, bromodichloromethane, bromoform, n-butylbenzene, sec-butylbenzene, tert-butylbenzene, carbon disulfide, carbon tetrachloride, chlorobenzene, 2-chloroethanol, chloroform, chloroprene , 2-chlorotoluene, 4-chlorotoluene, dibromochloromethane, 1,2-dibromo-3-chloropropane , 1,2-dibromoethane , dibromomethane, 1,2-dichlorobenzene, 1,3-dichlorobenzene, 1,4-dichlorobenzene, cis-1,4-dichloro-2-butene, trans-1,4-dichloro-2-butene, 1,1-dichloroethane, 1,2-dichloroethane, 1,1-dichloroethene, cis-1,2-dichloroethene, trans-1,2-dichloroethene, 1,2-dichloropropane, 1,3-dichloropropane, 2,2-dichloropropane, 1,1-dichloropropene, cis-1,3-dichloropropene, trans-1,3-dichloropropene, diethyl ether , 1,4-dioxane, ethylbenzene, ethyl methacrylate, hexachloro-1,3-butadiene, iodomethane , isobutyl alcohol , isopropylbenzene , 4-isopropyl toluene , methacrylonitrile, methyl acrylate, methyl methacrylate, methylene chloride , naphthalene, nitrobenzene, 2-nitropropane, propionitrile, n-propylbenzene, styrene, 1,1,1,2-tetrachloroethane, 1,1,2,2-tetrachloroethane, tetrachloroethene, tetrahydrofuran, toluene, 1,2,3-trichlorobenzene, 1,1,1-trichloroethane, 1,1,2-trichloroethane, trichloroethene, 1,2,3-trichloropropane, 1,1,2-trichlorotrifluororethane , 1,2,4-trimethylbenzene, 1,3,5-trimethylbenzene, m-xylene, o-xylene, p-xylene.

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524 Rev. 4.0 VOA Kit #2, Restek

524 Rev. 4.0 VOA Kit #2, Restek

Supplier: Restek

Contains: 30042: 502.2 Calibration Mix #1 (gases); Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4);30431: 502.2 MegaMix Standard; Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); Chloroform (67-66-3); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Ethylbenzene (100-41-4); Hexachloro-1,3-butadiene (hexachlorobutadiene) (87-68-3); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyltoluene (p-cymene) (99-87-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3);30300: 524 Calibration Mix #7A; Acetone (67-64-1); 2-Butanone (MEK) (78-93-3); 2-Hexanone (591-78-6); 4-Methyl-2-pentanone (MIBK) (108-10-1); Tetrahydrofuran (109-99-9);30304: 524 Calibration Mix #7B; Acrylonitrile (107-13-1); Allyl chloride (3-chloropropene) (107-05-1); Ethyl methacrylate (97-63-2); Methyl acrylate (96-33-3); Methyl methacrylate (80-62-6); Nitrobenzene (98-95-3); Pentachloroethane (76-01-7);30203: 524 Calibration Mix #8; Carbon disulfide (75-15-0); Chloroacetonitrile (107-14-2); 1-Chlorobutane (Butyl chloride) (109-69-3); trans-1,4-Dichloro-2-butene (110-57-6); 1,1-Dichloro-2-propanone (513-88-2); Diethyl ether (ethyl ether) (60-29-7); Hexachloroethane (67-72-1); Iodomethane (methyl iodide) (74-88-4); Methacrylonitrile (126-98-7); Methyl tert-butyl ether (MTBE) (1634-04-4); 2-Nitropropane (79-46-9); Propionitrile (107-12-0);30201: 524 Internal Standard/Surrogate Mix; 1-Bromo-4-fluorobenzene (BFB) (460-00-4); 1,2-Dichlorobenzene-d4 (2199-69-1); Fluorobenzene (462-06-6)

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Triethyl borate ≥97.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 150-46-9
MDL Number: MFCD00009073
Molecular Formula: C6H15BO3
Molecular Weight: 145.99
Purity/Analysis Method: >97.0% (T)
Form: Clear Liquid
Boiling point (°C): 118
Melting point (°C): -85
Flash Point (°C): 11
Specific Gravity (20/20): 0.86

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N-Oleoyldopamine ≥98% (by TLC)

Supplier: Enzo Life Sciences

Endogenous TRPV1 agonist (Ki=36nM, EC50=36nM) with weak affinity for rat CB1 receptor (Ki=1.6µM). Potent inhibitor of 5-lipoxygenase (IC50=7.5nM) and of early and late events in TCR mediated T cell activation. Inhibits NF-κB dependent transcriptional activity without affecting either degradation of the cytoplasmic NF-κB inhibitory protein, IκBα, or DNA binding activity.

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1-Propanol ≥75.0% (by HPLC)

Supplier: TCI America

CAS Number: 207347-46-4
MDL Number: MFCD11042475
Molecular Formula: C58H86N8O8RuS2
Molecular Weight: 1188.56
Purity/Analysis Method: >75.0% (HPLC)
Form: Crystal
Melting point (°C): 260

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502.2 VOA Calibration Kit #2, Restek

502.2 VOA Calibration Kit #2, Restek

Supplier: Restek

Contains: 30042: 502.2 Calibration Mix #1 (gases); Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4);30431: 502.2 MegaMix Standard; Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); Chloroform (67-66-3); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Ethylbenzene (100-41-4); Hexachloro-1,3-butadiene (hexachlorobutadiene) (87-68-3); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyltoluene (p-cymene) (99-87-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3)

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