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You Searched For: 11,12-Dihydroindolo[2,3-a]carbazole


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11,12-Dihydroindolo[2,3-a]carbazole ≥98.0% (by HPLC, total nitrogen)

Supplier: TCI America
Description: 11,12-Dihydroindolo[2,3-a]carbazole, Purity: >98.0%(HPLC)(N), CAS Number: 60511-85-5, Molecular Formula: C18H12N2, Molecular Weight: 256.31, Form: Crystal-Powder, Solid, Color: White - Slightly pale yellow, Size: 1G

SDS

Image Unavailable-TCD4860-1G

11,12-Dihydro-11-phenylindolo[2,3-a]carbazole ≥97.0% (by HPLC, total nitrogen)

Supplier: TCI America
Description: 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, Purity: >97.0%(HPLC)(N), CAS Number: 1024598-06-8, MF: C24H16N2, MW: 332.41, Synonym: 11-Phenylindolo[2,3-a]carbazole, Form: Crystal-Powder, Solid, Color: White-Slightly pale yellow, Size: 200MG

SDS

Image Unavailable-TCD5124-200MG

5,11-Dihydroindolo[3,2-b]carbazole ≥98.0% (by HPLC, total nitrogen)

Supplier: TCI America
Description: 5,11-Dihydroindolo[3,2-b]carbazole, Purity: >98.0%(HPLC)(N), CAS Number: 6336-32-9, Molecular Formula: C18H12N2, Molecular Weight: 256.31, Size: 1G

Image Unavailable-89158-788

6-Formylindolo[3,2-b]carbazole ≥95% (by HPLC), yellow solid

Catalog Number: (89158-788)
Supplier: Enzo Life Sciences
Description: Ah receptor ligand.
Image Unavailable-TCK0052-50MG

Kenpaullone ≥97.0% (by HPLC)

Supplier: TCI America
Description: Kenpaullone, Purity: >97.0%(HPLC), CAS Number: 142273-20-9, Molecular Formula: C16H11BrN2O, Molecular Weight: 327.18, Synonyms: 9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, Form: Crystal - Powder, Solid, Color: Very pale yellow - Grayish yellow red, Size: 10MG

SDS

Product Image-89158-038

Kenpaullone ≥98%

Catalog Number: (89158-038)
Supplier: Enzo Life Sciences
Description: Inhibitor of CDK and GSK
Image Unavailable-TCB5609-5G

2-Bromo-9-n-octyl-9H-carbazole ≥98.0% (by GC)

Supplier: TCI America
Description: 2-Bromo-9-n-octyl-9H-carbazole, Purity: >98.0%(GC), CAS Number: 1356465-23-0, Molecular Formula: C20H24BrN, Molecular Weight: 358.32, Size: 1G

Image Unavailable-TCT2559-25G

2,3-Dihydro-1H-carbazol-4(9H)-one ≥98.0%

Supplier: TCI America
Description: CAS Number: 15128-52-6
MDL Number: MFCD00173749
Molecular Formula: C12H11NO
Molecular Weight: 185.23
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Color: White
Melting point (°C): 226

SDS Certificates

Product Image-89160-866

9-Methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one ≥98% (by NMR), white solid

Catalog Number: (89160-866)
Supplier: Enzo Life Sciences
Description: Serotonin receptor ligand
Product Image-89157-930

Gö 6976 ≥95% (by HPLC)

Catalog Number: (89157-930)
Supplier: Enzo Life Sciences
Description: PKC inhibitor
Image Unavailable-TCG0296-25G

4-Glycidyloxycarbazole ≥98.0% (by HPLC, total nitrogen)

Supplier: TCI America
Description: CAS Number: 51997-51-4
MDL Number: MFCD03411884
Molecular Formula: C15H13NO2
Molecular Weight: 239.27
Purity/Analysis Method: >98.0% (HPLC,N)
Form: Crystal

SDS

Product Image-RK30431

502.2 MegaMix Standard (54 components), Restek

Supplier: Restek
Description: Contains: 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)

SDS

Product Image-89158-894

Ellipticine ≥98% (by TLC)

Supplier: Enzo Life Sciences
Description: A DNA-intercalating antitumor agent. Inhibits DNA topoisomerase II. Inhibits the phosphorylation of p53 in Lewis lung carcinoma cells and induces apoptosis. Inhibits cytochrome P-450-1A1.

Product Image-RK30445

502.2 VOA Calibration Kit #2, Restek

Catalog Number: (RK30445)
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)
Product Image-RK30446

502.2 VOA Calibration Kit #3, Restek

Catalog Number: (RK30446)
Supplier: Restek
Description: Contains: 30439: 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);30432: 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)
Image Unavailable-TCR0102-200MG

Rutaecarpine ≥98.0% (by HPLC, total nitrogen)

Catalog Number: (TCR0102-200MG)
Supplier: TCI America
Description: CAS Number: 84-26-4
MDL Number: MFCD00210551
Molecular Formula: C18H13N3O
Molecular Weight: 287.32
Purity/Analysis Method: >98.0% (HPLC,N)
Form: Crystal
Color: Slightly Pale Yellow
Melting point (°C): 262
Storage Temperature: 0-10°C

SDS Certificates


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