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| Product | Description | |
|---|---|---|
| Benzo[a]phenanthrene | Benzo[a]phenanthrene. Group: Biochemicals. Alternative Names: Chrysene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. |  Worldwide |
| Benzo[c]phenanthrene | A PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene; Benzo[e]phenanthrene; Tetrahelicene. Grades: Highly Purified. CAS No. 195-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzo[c]phenanthrene-5,6-dione | Benzo[c]phenanthrene-5,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[C]PHENANTHRENE[5,6]QUINONE;Benzo[c]phenanthren[5,6]quinone. Product Category: Heterocyclic Organic Compound. CAS No. 734-41-8. Molecular formula: C18H10O2. Mole weight: 258.27. Purity: 0.96. IUPACName: benzo[c]phenanthrene-5,6-dione. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=O)C3=O. Product ID: ACM734418. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzo[c]phenanthrene-d5 | A labeled PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene-d5; Benzo[e]phenanthrene-d5; Tetrahelicene-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Phenanthrenedicarboxylic anhydride | 2,3-Phenanthrenedicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H0874, Phenanthro[2,3-c]furan-8,10-dione, AG-F-99237, 2,3-Phenanthrenedicarboxylicanhydride (6CI,7CI,8CI), 5665-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 5665-50-9. Molecular formula: C16H8O3. Mole weight: 248.232920 [g/mol]. Purity: 0.96. IUPACName: naphtho[1,2-f][2]benzofuran-8,10-dione. Product ID: ACM5665509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[a]anthracene | Benz[a]anthracene. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene; 1,2-Benzanthracene; 1,2-Benzanthrene; 1,2-Benzoanthracene; 2,3-Benzophenanthrene; Benzanthracene; Benzanthrene; Benzo[a]anthracene; Benzo[b]phenanthrene; Benzoanthracene; NSC 30970; Tetraphene. Grades: Highly Purified. CAS No. 56-55-3. Pack Sizes: 250mg. Molecular Formula: C18H12, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-13C6 | Benz[a]anthracene-13C6. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene-13C6; 1,2-Benzanthracene-13C6; 1,2-Benzanthrene-13C6; 1,2-Benzoanthracene-13C6; 2,3-Benzophenanthrene-13C6; Benzanthracene-13C6; Benzanthrene-13C6; Benzo[a]anthracene-13C6; Benzo[b]phenanthrene-13C6; Benzoanthracene-13C6; NSC 30970-13C6; Tetraphene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1213C6H12, Molecular Weight: 234.24. US Biological Life Sciences. | Worldwide |
| Chrysene | Occurs in coal tar. Is formed during distillation of coal, in very small amount during distillation or pyrolysis of many fats and oils. Chrysene is one of the basic polycyclic aromatic hydrocarbon (PAH) which is toxic environmental pollutant and consistently exposed to sunlight. However, little information is available on its photogenotoxicity. The objective of the present study was to analyze the effects of Chrysene, under environmental intensity of UVB (0.6 mW/cm2) in human skin epidermal cell line (HaCaT). Group: Biochemicals. Alternative Names: 1,2-Benzophenanthrene; 1,2-Benzphenanthrene; Benzo[a]phenanthrene; NSC 6175; [4]Phenacene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Estradiol Hemihydrate | Estradiol Hemihydrate. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular Formula: 2C18H24O2.H2O. Mole Weight: 562.78. Catalog: APS35380713. SMILES: O. C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. C[C@]56CC[C@H]7[C@@H] (CCc8cc (O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. |  |
| Pyrene | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Carbon nano materials electroluminescence materials other electronic materials sublimed materials other materials. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25. Mole weight: C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. |  |
| Pyrene | Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Pack Sizes: 10 g; 25 g. Product ID: HY-103609. |  |
| Pyrene | Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Found in wastewater in aquatic environments, and possesses genotoxic characteristics relating to estrogenic/androgenic, antiestrogenic and antiandrogenic activity. Group: Biochemicals. Alternative Names: Benzo [def]phenanthrene; NSC 17534; NSC 66449. Grades: Highly Purified. CAS No. 129-00-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate | 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005684, Oprea1_676895, DivK1c_001972, HMS557K08, MolPort-002-911-076, CID89281, CDS1_000932, EINECS 243-549-3, 17beta,19-Dihydroxyandrost-4-en-3-one 17-benzoate, 20155-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 20155-05-9. Molecular formula: C26H32O4. Mole weight: 408.53 g/mol. Purity: 0.96. IUPACName: [10-(hydroxymethyl)-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=CC(=O)CCC35CO. ECNumber: 243-549-3. Product ID: ACM20155059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzo[b]phenanthren-7-yloxirane | 2-Benzo[b]phenanthren-7-yloxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzanthryloxirane, 7-Benz[a]anthryloxirane, Oxirane, benz(a)anthracen-7-yl-, 7-(Epoxyethyl)-benz(a)anthracene, Benz[a]anthracene, 7-oxiranyl-, NSC178014, Oxirane, benz[a]anthracen-7-yl-, CID43719, BENZ(a)ANTHRACENE, 7-(EPOXYETHYL)-, LS-27812, 61695-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 61695-72-5. Molecular formula: C20H14O. Mole weight: 270.325 g/mol. Purity: 0.96. IUPACName: 2-benzo[a]anthracen-7-yloxirane. Canonical SMILES: C1C(O1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52. Density: 1.282g/cm³. Product ID: ACM61695725. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Acetyloxy(benzo[b]phenanthren-7-yl)methyl]acetate | [Acetyloxy(benzo[b]phenanthren-7-yl)methyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diacetoxymethylbenz(a)anthracene, tetraphen-7-ylmethanediyl diacetate, Benz(a)anthracene-7-methanediol, diacetate, 17012-91-8, AC1L3CKB, AC1Q5YDC, AR-1L6539, LS-27843, [acetyloxy(benzo[a]anthracen-7-yl)methyl] acetate, A811491, [acetyloxy(benzo[a]anthracen-7-yl)methyl] ethanoate, acetic acid [acetyloxy(7-benzo[a]anthracenyl)methyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 17012-91-8. Molecular formula: C23H18O4. Mole weight: 358.387 g/mol. Purity: 0.96. IUPACName: [acetyloxy(benzo[a]anthracen-7-yl)methyl] acetate. Canonical SMILES: CC(=O)OC(C1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41)OC(=O)C. Density: 1.271g/cm³. Product ID: ACM17012918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atrimustine | Atrimustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bestrabucil, Atrimustine, Atrimustinum [INN-Latin], Atrimustina [INN-Spanish], KM 2210, KM-2210, Estradiol 3-benzoate 17-glycolate, 4-(p-(bis(2-chloroethyl)amino)phenyl)butyrate, Estra-1,3,5(10)-triene-3,17-diol, (17-beta)-, 3-benzoate, 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), Atrimustina, Atrimustinum, Atrimustine [INN], AC1L1EE9, UNII-XC0K09B7K4, C41H47Cl2NO6, 75219-46-4, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), LS-64756, [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-46-4. Molecular formula: C41H47Cl2NO6. Mole weight: 720.72. Purity: 0.96. IUPACName: [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)COC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM75219464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol Benzoate | Cholesterol Benzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 604-32-0. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: 490.77. Mole weight: C34H50O2. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C5=CC=CC=C5)C)C. InChI=1S/C34H50O2/c1-23 (2)10-9-11-24 (3)29-16-17-30-28-15-14-26-22-27 (36-32 (35)25-12-7-6-8-13-25)18-20-33 (26, 4)31 (28)19-21-34 (29, 30)5/h6-8, 12-14, 23-24, 27-31H, 9-11, 15-22H2, 1-5H3/t24-, 27+, 28+, 29-, 30+, 31+, 33+, 34-/m1/s1. UVZUFUGNHDDLRQ-LLHZKFLPSA-N. >96.0%(GC). | |
| Cholesterol hydrogen phthalate | Cholesterol hydrogen phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59691, EINECS 229-783-9, CID111235, Cholest-5-en-3beta-yl hydrogen phthalate, 6732-01-0. Product Category: Steroidal Compounds. CAS No. 6732-01-0. Molecular formula: C35H50O4. Mole weight: 534.77. Purity: 0.97. IUPACName: 2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoic acid. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5C(=O)O)C)C. Density: 1.11g/cm³. ECNumber: 229-783-9. Product ID: ACM6732010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl benzoate | Cholesteryl benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 3-Hydroxycholest-5-ene3-benzoate. CAS No. 604-32-0. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: 490.76. Mole weight: C34H50O2. C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)OC (=O)C5=CC=CC=C5)C)C. InChI=1S/C34H50O2/c1-23 (2)10-9-11-24 (3)29-16-17-30-28-15-14-26-22-27 (36-32 (35)25-12-7-6-8-13-25)18-20-33 (26, 4)31 (28)19-21-34 (29, 30)5/h6-8, 12-14, 23-24, 27-31H, 9-11, 15-22H2, 1-5H3/t24-, 27+, 28+, 29-, 30+, 31+, 33+, 34-/m1/s1. UVZUFUGNHDDLRQ-LLHZKFLPSA-N. 98%+. | |
| Estradiol benzoate | Estradiol benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: folone; EBZ; Estradiolbenzoate; diogynb; ODB; ESTON-B; β-Estradiol 3-benzoate; Solestro; 17beta-estradiol 3-benzoate; Graafina; Estradiol benzoate; Estradiol Benzoate; MEE. Product Category: Steroidal Compounds. CAS No. 50-50-0. Molecular formula: C25H28O3. Mole weight: 376.49. Purity: 0.98. IUPACName: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]benzoate. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5. Density: 1.185g/cm³. ECNumber: 200-043-7. Product ID: ACM50500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein lisicol | Fluorescein lisicol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORESCEIN LISICOL. Product Category: Heterocyclic Organic Compound. CAS No. 140616-46-2. Molecular formula: C51H63N3O11S. Mole weight: 926.135. Purity: 0.96. IUPACName: (2S)-6-[(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)carbamothioylamino]-2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amin. Canonical SMILES: CC(CCC(=O)NC(CCCCNC(=S)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O)C(=O)O)C6CCC7C6(C(CC8C7C(CC9C8(CCC(C9)O)C)O)O)C. Product ID: ACM140616462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l243701-1ea | Salor-int l243701-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L243701-1EA;N-(1,3-BENZODIOXOL-5-YL)-2-([4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477330-17-9. Molecular formula: C22H16BrN5O3S. Mole weight: 510.36. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]10,11-dibromoundecanoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCCCCCCCC(CBr)Br)C)C. Product ID: ACM477330179. Alfa Chemistry ISO 9001:2015 Certified. | |
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