4,7-Dimethoxy-1-indanone
Catalog Number:
(BT128625-4L)
Supplier:
BeanTown Chemical
Description:
CAS: 75-05-8; EC No: 200-835-2; MDL No: MFCD00001878; RTECS: AL7700000
UN No: UN1648; Haz Class: 3; Packing Group: II
Liquid; Linear Formula: CH3CN; MW: 41.05
Melting Point: -48°; Boiling Point: 81-82°; Flash point: 2°C (36°F)
Density (g/mL): 0.786; Refractive Index: 1.344
Supplier:
TCI America
Description:
CAS Number: 403-41-8
MDL Number: MFCD00004515 Molecular Formula: C8H9FO Molecular Weight: 140.16 Purity/Analysis Method: >97.0% (GC) Form: Clear Liquid Boiling point (°C): 123 Flash Point (°C): 91 Specific Gravity (20/20): 1.12
Catalog Number:
(89149-064)
Supplier:
Enzo Life Sciences
Description:
Starting material for the synthesis of the antitumor drugs vinblastine and vincristine. It is less active as an inhibitor of tubulin self-assembly into microtubules than the latter two compounds.
Catalog Number:
(RK30447)
Supplier:
Restek
Description:
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)
Catalog Number:
(80057-044)
Supplier:
MilliporeSigma
Description:
An antibiotic that acts as a potent inhibitor of HMG-CoA reductase, thus suppressing Ras farnesylation
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 042526-5G , MDL Number: MFCD00141403
Catalog Number:
(PI51101)
Supplier:
Thermo Fisher Scientific Chemicals Inc.
Description:
Thermo Scientific Pierce Acetonitrile (ACN) is an LC/MS-grade preparation with high purity and low UV-absorptivity that makes it suitable for HPLC and mass spectrometry applications.
Catalog Number:
(101822-586)
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 026619-500MG , MDL Number: MFCD09997677
Catalog Number:
(TCT0183-005G)
Supplier:
TCI America
Description:
CAS Number: 154-87-0
MDL Number: MFCD00038740 Molecular Formula: C12H19ClN4O7P2S Molecular Weight: 460.76 Purity/Analysis Method: >98.0% (T) Form: Crystal Color: White Storage Temperature: 0-10°C
Catalog Number:
(101811-156)
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 020997-500MG , MDL Number: MFCD08687939
Supplier:
BeanTown Chemical
Description:
CAS: 75-05-8; EC No: 200-835-2; MDL No: MFCD00001878; RTECS: AL7700000
UN No: UN1648; Haz Class: 3; Packing Group: II
Liquid; Linear Formula: CH3CN; MW: 41.05
Melting Point: -48°; Boiling Point: 81-82°; Flash point: 2°C (36°F)
Density (g/mL): 0.786; Refractive Index: 1.344
Supplier:
BeanTown Chemical
Description:
CAS: 867-13-0; EC No: 212-757-6; MDL No: MFCD00009177; RTECS: AG9800000
Liquid; Linear Formula: (CH3CH2O)2P(O)CH2COOCH2CH3; Molecular Formula: C8H17O5P; MW: 224.19
Melting Point: -24°; Boiling Point: 260-262°; Flash point: 105°C (221°F)
Density (g/mL): 1.125; Refractive Index: 1.431
Catalog Number:
(101934-732)
Supplier:
Matrix Scientific
Description:
MF=C11H14Cln3Os MW=271.77 ,250Mg
Supplier:
Adipogen
Description:
Efficient coupling reagent for the synthesis of sterically hindered amides, especially peptides. In terms of reactivity and racemization-suppressing capability, this pyridinium-type reagent, BEP, proved to be more efficient than commonly used uronium- and phosphonium-type reagents, such as HBTU, BOP, and PyBroP, for the synthesis of hindered peptides containing N-methylated or Calpha,Calpha-dialkylated amino acid residues. BEP was also proven to be an efficient reagent for the synthesis of esters, especially active esters and hindered esters, and tert-butyl esters.
Supplier:
MilliporeSigma
Description:
Acetonitrile, Cas number: 75-05-8, Hill Formula: C2H3N, Molar Mass: 41.05 g/mol, Boiling point: 81.6 degree C (1013 hPa), Density: 0.786 g/cm3 (20 degree C), Flash point: 2 degree C, Ignition temperature: 524 degree C, Melting Point: -45.7 degree C, Size: 2l
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