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4,7-Dimethoxy-1-indanone


60,671  results were found

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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
MSDS SDS
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
MSDS SDS
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)

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

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.
MSDS SDS
Supplier:  Matrix Scientific
Description:   Matrix Scientific Part Number: 026619-500MG , MDL Number: MFCD09997677

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
MSDS SDS

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
MSDS SDS
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
MSDS SDS
Supplier:  MilliporeSigma
MSDS SDS
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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Stock for this item is limited, but may be available in a warehouse close to you. Please make sure that you are logged in to the site so that available stock can be displayed. If the call is still displayed and you need assistance, please call us at 1-800-932-5000.
This product is marked as restricted and can only be purchased by approved Shipping Accounts. If you need further assistance, email VWR Regulatory Department at Regulatory_Affairs@vwr.com
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The original product is no longer available. The replacement shown is available.
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