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| Product | Description | |
|---|---|---|
| Dibenz[a,h]anthracene | Dibenz[a,h]anthracene (DBA) is a polycyclic aromatic hydrocarbon (PAH) of considerable tumorigenicity. Dibenz[a,h]anthracene results in DNA adduct formation leading to the activation of a DNA damage response. Dibenz[a,h]anthracene induces cell cycle arrest and apoptosis via both Tp53-dependent and Tp53-independent mechanisms [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene. CAS No. 53-70-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013053. |  |
| Dibenz[a,h]anthracene | Dibenz[a,h]anthracene is a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Dibenz[a,h]anthracene has produced positive results in bacterial DNA damage and mutagenicity assays and in mammalian cell DNA damage, mutagenicity and cell transformation assays. Group: Biochemicals. Alternative Names: 1,2:5,6-Benzanthracene; 1,2:5,6-Dibenz[a]anthracene; 1,2:5,6-Dibenzanthracen; 1,2:5,6-Dibenzanthracene; 1,2:5,6-Dibenzoanthracene; DBA; Dibenzo[a, h]anthracene; NSC 22433. Grades: Highly Purified. CAS No. 53-70-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Dibenz[a,h]anthracene-d14 | Labeled analogue of Dibenz[a,h]anthracene, a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Dibenz[a,h]anthracene has produced positive results in bacterial DNA damage and mutagenicity assays and in mammalian cell DNA damage, mutagenicity and cell transformation assays. Group: Biochemicals. Alternative Names: 1,2:5,6-Benzanthracene-d14; 1,2:5,6-Dibenz[a]anthracene-d14; 1,2:5,6-Dibenzanthracen-d14; 1,2:5,6-Dibenzanthracene-d14; 1,2:5,6-Dibenzoanthracene-d14; DBA; Dibenzo[a,h]anthracene-d14; NSC 22433-d14. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,j]acridine (1,2,7,8-Dibenzacridine, 7-Azadibenz[a, j]anthracene, Dibenz[a,f]acridine) | A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzacridine, 7-Azadibenz[a, j]anthracene, Dibenz[a,f]acridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibenz[de, kl]anthracene | Dibenz[de, kl]anthracene. Group: Biochemicals. Alternative Names: Perylene; Peri-Dinaphthalene. Grades: Highly Purified. CAS No. 198-55-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,c]anthracene | Dibenzo[a, c]anthracene. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. CAS No. 215-58-7. Pack Sizes: 50mg. Molecular Formula: C22H14, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,c]anthracene-13C6 | Dibenzo[a,c]anthracene-13C6. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C6H14, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| (3,3'-Bi-7H-benz(de)anthracene)-7,7'-dione,tech | Heterocyclic Organic Compound. Alternative Names: 13,13-Dibenzanthronyl, NSC82340, CID67010, EINECS 204-166-7, NSC 82340, ZINC04897045, (3,3-Bi-7H-benz(de)anthracene)-7,7-dione, [3,3-Bi-7H-benz[de]anthracene]-7,7-dione, (3,3-BI-7H-BENZ(DE)ANTHRACENE)-7,7-DIONE, TECH, 116-96-1. CAS No. 116-96-1. Molecular formula: C34H18O2. Mole weight: 458.52. Purity: 0.96. IUPACName: 3-(7-oxobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one. Canonical SMILES: C1=CC=C2C (=C1)C3=C4C (=C (C=C3)C5=C6C=CC=C7C6=C (C=C5)C8=CC=CC=C8C7=O)C=CC=C4C2=O. Density: 1.373g/cm³. ECNumber: 204-166-7. Catalog: ACM116961. |  |
| [4,4'-Bi-7H-benz[de]anthracene]-7,7'-dione | Heterocyclic Organic Compound. Alternative Names: [4, 4'-bi-7H-benz[de]anthracene]-7, 7'-dione;4, 4''-DIBENZANTHRONYL;4, 4'-Bi(7H-benz[de]anthracen-7-one);Benzanthronyl;Dibenzonyl. CAS No. 116-90-5. Molecular formula: C34H18O2. Mole weight: 458.50552. Catalog: ACM116905. | |
| (8S,9S)-8,9-Dihydronaphtho[1,2-b]phenanthrene-8,9-diol | Heterocyclic Organic Compound. Alternative Names: 1,2-dihydrobenzo[k]tetraphene-1,2-diol, Dibenzoanthracene-1,2-dihydrodiol, AC1Q7BEM, 1,2-Dihydrodibenz(A,H)anthracene-1,2-diol, AC1L4M59, trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)anthracene, CTK5C3937, KST-1B8311, KST-1B8312, 105453-62-1, 66267-18-3, AR-1B5805, AR-1B5806, AG-K-23334, 1421-82-5, 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, (1S,2S)-1,2-dihydrobenzo[k]tetraphene-1,2-diol. CAS No. 105453-62-1. Molecular formula: C22H16O2. Mole weight: 312.361 g/mol. Purity: 0.96. IUPACName: 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol. Catalog: ACM105453621. | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Product ID: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. Molecular formula: 418.44. Mole weight: C28H18O4. InChI=1S/C28H18O4/c29-27 (30)19-13-9-17 (10-14-19)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)18-11-15-20 (16-12-18)28 (31)32/h1-16H, (H, 29, 30) (H, 31, 32). ZSLCDSMUKOZRPQ-UHFFFAOYSA-N. 95%. |  |
| Benz[j]aceanthrylene-13C2,d2 and Benz[e]aceanthrylene-13C2,d2 | Labeled Benz[j]aceanthrylene. Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene-13C2,d2 and Benz[4,5]aceanthrylene-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylene and Benz[e]aceanthrylene (70:30 Mixture) | Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene and Benz[4, 5]aceanthrylene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]acridine | Dibenz[a,h]acridine. Group: Biochemicals. Alternative Names: 1,2,5,6-Dibenzacridine; 1,2:5,6-Dibenzacridine; 7-Azadibenz[a, h]anthracene. Grades: Highly Purified. CAS No. 226-36-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H13N. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]acridine-d6 (Major) | Labeled Dibenz[a,h]acridine. A urinary metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 1,2,5,6-Dibenzacridine-d6; 1,2:5,6-Dibenzacridine-d6; 7-Azadibenz[a, h]anthracene-d6; Dibenz[a,d]acridine-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,j]acridine | Dibenz[a,j]acridine. Group: Biochemicals. Alternative Names: 1,2:7,8-Dibenzacridine; 7-Azadibenz[a, j]anthracene; Dibenz[a,f]acridine. Grades: Highly Purified. CAS No. 224-42-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H13N. US Biological Life Sciences. | Worldwide |
| Ethonafide | Ethonafide is an anthracene-containing derivative of amonafide that belongs to the azonafide series of anticancer agents. The lack of cross-resistance in multidrug-resistant cancer cell lines and the absence of a quinone and hydroquinone moiety make ethonafide a potentially less cardiotoxic replacement for existing anthracene-containing anticancer agents. Ethonafide was cytotoxic against three human prostate cancer cell lines at nanomolar concentrations. Ethonafide was found to be better tolerated and more effective at inhibiting tumor growth compared with mitoxantrone in a human xenograft tumor regression mouse model. Mechanistically, we found that ethonafide inhibited topoisomerase II activity by stabilizing the enzyme-DNA complex, involving both topoisomerase IIalpha and -beta. In addition, ethonafide induced a potent G(2) cell cycle arrest in the DU 145 human prostate cancer cell line. By creating stable cell lines with decreased expression of topoisomerase IIalpha or -beta, we found that a decrease in topoisomerase IIalpha protein expression renders the cell line resistant to ethonafide. The decrease in sensitivity to ethonafide was associated with a decrease in DNA damage and an increase in DNA repair as measured by the neutral comet assay. These data demonstrate that ethonafide is a topoisomerase II poison and that it is topoisomerase IIalpha-specific in the DU 145 human prostate cancer cell line. Uses: Topoisomerase ii inhibitors. Synonyms: AMP-53; AMP 53; AMP53; 2-(2'-(Dimethylamino)ethyl)-1,2-dihydro-7-ethoxydibenz(de, H)isoquinoline-1,3-dione; 2-[2-(Dimethylamino)ethyl]-7-ethoxy-1H-dibenz[de,h]isoquinoline-1,3(2H)-dione. CAS No. 175293-23-9. Molecular formula: C22H22N2O3. Mole weight: 362.43. |  |
| N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide) | Heterocyclic Organic Compound. Alternative Names: n,n-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1-Iminobis(5-benzamidoanthraquinone), 1,1-Iminobis[5-benzamidoanthraquinone], 129-28-2, NSC13991, 5,1-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5-Dibenzamido-1,1-dianthrimide, Anthraquinone,1-iminobis[5-benzamido-, Benzamide,N-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1-iminobis(5-benzamido- (8CI), Benzamide, N,N-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-. CAS No. 129-28-2. Molecular formula: C42H25N3O6. Mole weight: 667.664400 [g/mol]. Purity: 0.96. IUPACName: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC=CC3=C2C (=O)C4=C (C3=O)C (=CC=C4)NC5=CC=CC6=C5C (=O)C7=C (C6=O)C (=CC=C7)NC (=O)C8=CC=CC=C8. Density: 1.475g/cm³. ECNumber: 204-938-3. Catalog: ACM129282. | |
| Pentacene. | Pentacene is a polycyclic aromatic compound found in wastewater treatment facility units. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene; Benzo[b]naphthacene; Dibenz[b,i]anthracene; NSC 90784; lin-Dibenzanthracene; lin-Naphthoanthracene. Grades: Highly Purified. CAS No. 135-48-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pentacene-d14 | Pentacene-d14. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene-d14; Benzo[b]naphthacene-d14; Dibenz[b,i]anthracene-d14; NSC 90784-d14; lin-Dibenzanthracene-d14; lin-Naphthoanthracene-d14. Grades: Highly Purified. CAS No. 63912-16-3. Pack Sizes: 2.5mg. Molecular Formula: C22D14, Molecular Weight: 292.43. US Biological Life Sciences. | Worldwide |
| Perylene (purified by sublimation) | Perylene (purified by sublimation). Group: other material building blockscarbon nano materials molecular conductorsorganic light-emitting diode (oled) materials. Alternative Names: Dibenz[de,kl]anthracene (purified by sublimation) Peri-dinaphthalene (purified by sublimation). CAS No. 198-55-0. Product ID: perylene. Molecular formula: 252.32. Mole weight: C20H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C (=CC=C5)C3=CC=C2. InChI=1S / C20H12 / c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10 -16 (20 (14) 18) 15 (9-1) 19 (13) 17 / h1-12H. CSHWQDPOILHKBI-UHFFFAOYSA-N. >99.0%(GC). | |
| 4,4'-Dibenzamido-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: 4,4'-dibenzamido-1,1'-iminodianthraquinone;N-[4-(4-benzoylimino-9,10-dioxo-anthracen-1-ylidene)amino-9,10-dihydroxy-anthracen-1-yl]benzamide;4,4''-DIBENZAMIDO-1,1''-DIANTHRIMIDE;C.I. VAT Black 28;C.I.65010;C.I.Vat Black 28;Mikethrene Grey K;Olive AR Anth. CAS No. 128-79-0. Molecular formula: C42H25N3O6. Mole weight: 667.6644. Catalog: ACM128790. | |
| 4,5'-Dibenzamido-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: Indanthrene Brown RY, 4,5-Iminobis(4-benzamidoanthraquinone), EINECS 204-916-3, NSC 23127, 128-89-2, BRN 2932622, 4,5-Dibenzamido-1,1-iminodianthraquinone, Anthraquinone, 4,5-dibenzamido-1,1-iminodi-, 4,5-Bis-benzoylamino-1,1-dianthrimid [Czech], ANTHRAQUINONE, 4,5-IMINOBIS(4-BENZAMIDO-, Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, NSC23127, AC1NS6LM, 4,1-iminodianthraquinone, SureCN5578376, CTK4B6091, NSC-23127, AG-D-59204, Anthraquinone,5-iminobis[4-benzamido-. CAS No. 128-89-2. Molecular formula: C42H25N3O6. Mole weight: 667.664 g/mol. Purity: 0.96. IUPACName: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=C (C=C2)NC4=CC=CC5=C4C (=O)C6=C (C5=O)C (=CC=C6)NC (=O)C7=CC=CC=C7)C (=O)C8=CC=CC=C8C3=O. Density: 1.475g/cm³. ECNumber: 204-916-3. Catalog: ACM128892. | |
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