American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Benz[j]aceanthrylene and Benz[e]aceanthrylene (70:30 Mixture) Quick inquiry Where to buy Suppliers range | 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 |
Benz[l]aceanthrylene Quick inquiry Where to buy Suppliers range | Benz[l]aceanthrylene. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 211-91-6. Pack Sizes: 5MG. Molecular formula: C20H12. Mole weight: 252.31. Catalog: APS211916. SMILES: C1=Cc2c3c1cccc3cc4ccc5ccccc5c24. Format: Neat. Shipping: Room Temperature. | |
Benznidazole Quick inquiry Where to buy Suppliers range | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grades: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. | |
Benzo[10, 11]phenanthro[2', 3', 4', 5', 6':4, 5, 6, 7]chryseno[1, 2, 3-hi]ovalene(9ci) Quick inquiry Where to buy Suppliers range | Benzo[10, 11]phenanthro[2', 3', 4', 5', 6':4, 5, 6, 7]chryseno[1, 2, 3-hi]ovalene(9ci). Group: Heterocyclic Organic Compound. Alternative Names: CORONYLOVALENE. Grades: 96%. CAS No. 143066-75-5. Molecular formula: C56H22. Mole weight: 520.5749. IUPAC Name: Benzo[10, 11]phenanthro[2, 3, 4, 5, 6:4, 5, 6, 7]chryseno[1, 2, 3-hi]ovalen. Exact Mass: 694.17200. | |
Benzo[1, 2, 3]thiadiazole Quick inquiry Where to buy Suppliers range | Benzo[1, 2, 3]thiadiazole. CAS No. 273-77-8. | |
benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid Quick inquiry Where to buy Suppliers range | benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid. Product ID: ACMA00021202. | |
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene. Group: MOF Chemicals. Grades: 97%. CAS No. 29150-63-8. Product ID: ACM29150638. Molecular formula: C12H6S3. Mole weight: 246.37. Appearance: White solid. | |
Benzo[1,2-b:3,4-b':5,6-b'']?trithiophene-2,5,8-tricarboxylic acid Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:3,4-b':5,6-b'']?trithiophene-2,5,8-tricarboxylic acid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: H3BTTC. CAS No. 1174223-25-6. Molecular Weight: 378.40. Molecular Formula: C15H6O6S3. Purity: 97%. | |
Benzo[1,2-b:3,4-b':5,6-b'']?trithiophene-2,5,8-tricarboxylicacid, 97% Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:3,4-b':5,6-b'']?trithiophene-2,5,8-tricarboxylicacid, 97%. Group: Oxygenated Organic Linkers. Grades: 97%. CAS No. 1174223-25-6. Product ID: ACM1174223256-2. Molecular formula: C15H6O6S3. Mole weight: 378. Melting Point: 321-325 ?. InChI: InChI=1S/C15H6O6S3/c16-13(17)7-1-4-10(22-7)5-2-9(15(20)21)24-12(5)6-3-8(14(18)19)23-11(4)6/h1-3H,(H,16,17)(H,18,19)(H,20,21). InChIKey: NZKKLAALKJGLDC-UHFFFAOYSA-N. | |
Benzo [1, 2-b: 4, 5-b']bis [1]benzothiophene Quick inquiry Where to buy Suppliers range | Benzo [1, 2 b: 4, 5 b']bis [1]benzothiophene. CAS No. 241-34-9. | |
Benzo[1,2-b:4,5-b']bisbenzofuran Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b']bisbenzofuran. Group: Heterocyclic Organic Compound. Alternative Names: BENZO[1,2-B:4,5-B']BISBENZOFURAN. CAS No. 208-37-7. Molecular formula: C18H10O2. Mole weight: 258.27. | |
benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione Quick inquiry Where to buy Suppliers range | benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione. Product ID: ACMA00021476. | |
benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione Quick inquiry Where to buy Suppliers range | benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione. Group: COFs Linkers. Grades: 95%. CAS No. 30272-74-3. Product ID: ACM30272743. Molecular formula: C10H6O4. Mole weight: 190.1522. Appearance: White solid powder. | |
Benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b']dithiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 267-65-2. IUPAC Name: thieno[2,3-f][1]benzothiole. Molecular Weight: 190.3g/mol. Molecular Formula: C10H6S2. SMILES: C1=CSC2=CC3=C(C=C21)SC=C3. InChI: InChI=1S/C10H6S2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6H. InChIKey: URMVZUQDPPDABD-UHFFFAOYSA-N. | |
Benzo[1,2-b:4,5-b']dithiophene-4,8-dione Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32281-36-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H4O2S2. US Biological Life Sciences. | Worldwide |
Benzo[1,2-b:4,5-b']dithiophene-4,8-dione Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2 V-1s-1. Uses: BDTD can be used as an acceptor layer in the fabrication of polymer based solar cells. Group: Dielectric Materials. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione. Molecular Weight: C10H4O2S2. Molecular Formula: 220.27. SMILES: O=C1c2ccsc2C(=O)c3ccsc13. | |
Benzo[1,2-b:4,5-b']dithiophene-4,8-dione Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Synthetic Tools and Reagents; Polymers. CAS No. 32281-36-0. IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione. Molecular Weight: 220.3g/mol. Molecular Formula: C10H4O2S2. SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3. InChI: InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H. InChIKey: SIUXRPJYVQQBAF-UHFFFAOYSA-N. | |
Benzo[1,2-b:4,5-b]dithiophene-4,8-dione Quick inquiry Where to buy Suppliers range | Benzo[1,2-b:4,5-b]dithiophene-4,8-dione. Group: Organic & Printed Electronics. Alternative Names: Benzo[1,2-b:4,5-b]dithiophene-4,8-dione;4,8-Dihydrobenzo[1,2-b:4,5-b]dithiophen-4,8-dione;8-Dihydrobenzo[1,2-b:4,5-b]dithiophen-4,8-dione;NSC 149690;benzo[1,2-b:4,5-b]bisthiophene-4,8-dione;4,8?Dihydrobenzo[1,2? b:4,5?b]dithiophen? 4,8?dion;4,8-Dihydroben. Grades: 98% 99%. CAS No. 32281-36-0. Molecular formula: C10H4O2S2. Mole weight: 220.268. | |
Benzo [1, 2-b: 5, 4-b']bis [1]benzothiophene Quick inquiry Where to buy Suppliers range | Benzo [1, 2 b: 5, 4 b']bis [1]benzothiophene. CAS No. 241-37-2. | |
Benzo[1,2-c:3,4-c']dithiophene Quick inquiry Where to buy Suppliers range | Benzo[1,2-c:3,4-c']dithiophene, 23062-31-9, thieno[3,4-g][2]benzothiole, Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI), DTXSID30376705, AKOS006294826, FT-0722327, 4,11-dithiatricyclo[7.3.0.0?,?]dodeca-1(12),2,5,7,9-pentaene. | |
Benzo-12-crown-4 Quick inquiry Where to buy Suppliers range | Benzo-12-crown-4. Group: Achiral Crown Ligands. Alternative Names: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene. CAS No. 14174-08-4. IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. Molecular Weight: 224.25. Molecular Formula: C12H16O4. Flash Point: 98%. | |
Benzo-12-crown 4-Ether Quick inquiry Where to buy Suppliers range | Benzo-12-crown 4-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 14174-08-4. IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. Molecular Weight: 224.25g/mol. Molecular Formula: C12H16O4. SMILES: C1COCCOC2=CC=CC=C2OCCO1. InChI: InChI=1S/C12H16O4/c1-2-4-12-11(3-1)15-9-7-13-5-6-14-8-10-16-12/h1-4H,5-10H2. InChIKey: OAJNZFCPJVBYHB-UHFFFAOYSA-N. | |
Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI) Quick inquiry Where to buy Suppliers range | Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI). Group: Heterocyclic Organic Compound. CAS No. 16162-28-0. Molecular formula: C8H6N4S2. | |
Benzo[1,3,2]dioxaborole Quick inquiry Where to buy Suppliers range | Benzo[1,3,2]dioxaborole. Group: Other. Grades: 97%. CAS No. 274-07-7. Molecular formula: C6H5BO2. Mole weight: 119.91. | |
Benzo[1,3]dioxol-2-one Quick inquiry Where to buy Suppliers range | Benzo[1,3]dioxol-2-one. Group: Heterocyclic Organic Compound. Alternative Names: BENZO[1, 3]DIOXOL-2-ONE;CATECHOLCARBONATE;1, 3-benzodioxol-2-one;o-PHENYLENECARBONATE;Benzo[d][1, 3]dioxol-2-one. CAS No. 2171-74-6. Molecular formula: C7H4O3. Mole weight: 136.1. | |
Benzo-15-crown-5 Quick inquiry Where to buy Suppliers range | Benzo-15-crown-5. Group: Macrocycles. CAS No. 14098-44-3. Molecular Weight: 268.31. Molecular Formula: C14H20O5. Purity: >98.0%(GC). | |
Benzo-15-crown 5-Ether Quick inquiry Where to buy Suppliers range | Benzo-15-crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 14098-44-3. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Molecular Weight: 268.3g/mol. Molecular Formula: C14H20O5. SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1. InChI: InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2. InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N. Melting Point: 79.0 ?. | |
Benzo-18-crown-6 Quick inquiry Where to buy Suppliers range | Benzo-18-crown-6. Group: Heterocyclic Organic Compound. Grades: >96.0%(GC). CAS No. 14098-24-9. Molecular formula: C16H24O6. Mole weight: 312.36. | |
Benzo-18-crown-6 Quick inquiry Where to buy Suppliers range | Benzo-18-crown-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 14098-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Benzo 18-Crown-6 Quick inquiry Where to buy Suppliers range | Benzo 18-Crown-6. CAS No: 14098-24-9 | Sarchem Laboratories New Jersey NJ |
Benzo-18-crown 6-Ether Quick inquiry Where to buy Suppliers range | Benzo-18-crown 6-Ether. Group: Achiral Crown Ligands. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. Grades: 96%. CAS No. 14098-24-9. Product ID: ACM14098249-2. Molecular formula: C16H24O6. Mole weight: 312.36. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. Appearance: White powder. SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1. | |
Benzo-2,1,3-thiadiazole-4-sulphonyl chloride Quick inquiry Where to buy Suppliers range | 73713-79-8, 2,1,3-Benzothiadiazole-4-sulfonyl chloride, Benzo[c][1,2,5]thiadiazole-4-sulfonyl chloride, benzo[2,1,3]thiadiazole-4-sulfonyl chloride, 2,1,3-benzothiadiazole-4-sulphonyl chloride, C6H3ClN2O2S2, 4-Chlorosulfonyl-2,1,3-benzothiadiazole, 2,1,3-benzothiadiazol-4-sulfonyl chloride, 2,1,3-Benzothiadiazole, 4-chlorosulfonyl-, MFCD00068049, BRN 0746950, Benzo-2,1,3-thiadiazole-4-sulfonyl chloride, Benzo-2,1,3-thiadiazole-4-sulphonyl chloride, 2,1,3-benzothiadiazole-4-sulfonylchloride, 2??,1,3-benzothiadiazole-4-sulfonyl chloride, SCHEMBL761217, DTXSID00224022, C6-H3-Cl-N2-O2-S2, STK500533, AKOS000265056, AKOS001082883, AKOS024327847, AS-9638, CS-W000313, 4-chlorosulfonyl-2,1.3-benzothiadiazole, benzo-2,1,3-thiadiazolesulfonyl chloride, BP-10375, LS-40472, SY031490, benzo[1,2,5]thiadiazole-4-sulfonylchloride, BB 0254961, FT-0608997, benzo[1,2,5]thiadiazole-4-sulfonyl chloride, EN300-09343, EN300-78496, Benzo[c][1,2,5]thiadiazole-4-sulfonylchloride, 2lambda4,1,3-benzothiadiazole-4-sulfonyl chloride, A837907, 2$l^{4},1,3-benzothiadiazole-4-sulfonyl chloride, J-506695, 2,1,3-benzothiadiazole-4-sulfonyl chloride, AldrichCPR, F1984-0285, F3099-5684, methyl-2-(2,5-DImethyl-1,3-THIAZOL-4-YL)ACETATE, Z1203132667. | |
Benzo[4,5]furo[3,2-b]quinoline-11-carboxylic acid Quick inquiry Where to buy Suppliers range | Benzo[4,5]furo[3,2-b]quinoline-11-carboxylic acid, 123301-39-3, AKOS004114626. | |
Benzo(a)fluoranthene Quick inquiry Where to buy Suppliers range | Benzo(a)fluoranthene. Group: Heterocyclic Organic Compound. Alternative Names: BENZO(A)FLUORANTHENE; 1, 2-benzfluoranthene; 1, 2-benzfluoranthrene; 1, 2-benzofluoranthene; benz(a)aceanthrylene; dibenzo(c, lm)fluorene; 56549, Benzo[a]fluoranthene (purity);Brn 1957846. CAS No. 203-33-8. Molecular formula: C20H12. Mole weight: 252.31. Symbol: GHS07. Safty Description: 26-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Benzo[a]fluoranthene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzo[a]fluoranthene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 203-33-8. IUPAC Name: Benzo[a]fluoranthene. Molecular formula: C20H12. Mole weight: 252.31. Catalog: APS203338A. SMILES: c1ccc2c(c1)c3cccc4cc5ccccc5c2c34. Format: Single Solution. Shipping: Room Temperature. | |
Benzo[a]fluoranthene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Benzo[a]fluoranthene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 203-33-8. IUPAC Name: Benzo[a]fluoranthene. Molecular formula: C20H12. Mole weight: 252.31. Catalog: APS203338B. SMILES: c1ccc2c(c1)c3cccc4cc5ccccc5c2c34. Format: Single Solution. Shipping: Room Temperature. | |
BENZO (a) FLUORANTHENE (purity) Quick inquiry Where to buy Suppliers range | BENZO (a) FLUORANTHENE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). CAS No. 203-33-8. IUPAC Name: Benzo[a]fluoranthene. Molecular formula: C20H12. Mole weight: 252.31. Catalog: APS203338. SMILES: c1ccc2c(c1)c3cccc4cc5ccccc5c2c34. Format: Neat. Shipping: Room Temperature. | |
Benzo[a]fluoren-11-one Quick inquiry Where to buy Suppliers range | Benzo[a]fluoren-11-one. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). CAS No. 479-79-8. Pack Sizes: 100MG. IUPAC Name: benzo[a]fluoren-11-one. Molecular formula: C17H10O. Mole weight: 230.26. Catalog: APS479798A. SMILES: O=C1c2ccccc2c3ccc4ccccc4c13. Format: Neat. Shipping: Room Temperature. | |
Benzo[a]fluorene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzo[a]fluorene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 238-84-6. IUPAC Name: 11H-benzo[a]fluorene. Molecular formula: C17H12. Mole weight: 216.28. Catalog: APS238846. SMILES: C1c2ccccc2c3ccc4ccccc4c13. Format: Single Solution. Shipping: Room Temperature. | |
BENZO (a) FLUORENONE (purity) Quick inquiry Where to buy Suppliers range | BENZO (a) FLUORENONE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). CAS No. 479-79-8. IUPAC Name: benzo[a]fluoren-11-one. Molecular formula: C17H10O. Mole weight: 230.26. Catalog: APS479798. SMILES: O=C1c2ccccc2c3ccc4ccccc4c13. Format: Neat. Shipping: Room Temperature. | |
Benzo(a)perylene Quick inquiry Where to buy Suppliers range | Benzo(a)perylene. Group: Heterocyclic Organic Compound. CAS No. 191-85-5. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | 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[a]phenanthrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene (purified by sublimation). Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenazine 12-Oxide Quick inquiry Where to buy Suppliers range | Yellow needles. CAS No. 18636-87-8. Pack Sizes: 1g. Product ID: FR-0874. M.P. 177-179. Mole weight: 246.27. | Frinton Laboratories |
Benzo[a] pyrene Quick inquiry Where to buy Suppliers range | Benzo[a] pyrene. CAS No: 50-32-8 | Sarchem Laboratories New Jersey NJ |
Benzo[a]pyrene Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H12. US Biological Life Sciences. | Worldwide |
Benzo[a]pyrene Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene. Group: Heterocyclic Organic Compound. Alternative Names: 3, 4-benz(a)pyrene; 3, 4-Benz[a]pyrene; 3, 4-Benzopirene; 3, 4-Benzpyren; 3, 4-BP; BP; coaltarpitchvolatiles: benzo(a)pyrene; Rcra waste number U022. CAS No. 50-32-8. Molecular formula: C20H12. Mole weight: 252.31. Symbol: GHS08,GHS02,GHS07,GHS09. Boiling Point: 495°C. Melting Point: 177-180°C. Flash Point: 495°C. Safty Description: 45-53-61-60-26-62-16. Hazard statements: T, N, F. Supplemental Hazard Statements: H360-H373-H400-H350-H225-H319-H336-H340-H412-H304-H315-H410-H317-H360FD. | |
Benzo[a]pyrene-d12 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene-d12. Uses: For analytical and research use. Group: Mycotoxins; Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Cannabis-related Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: [12-2H]Benzo[a]pyrene, Benzo[a]pyrene-d12 (9CI), Benzo[a]pyrene d12, Perdeuterated benzo[a]pyrene,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene D12. CAS No. 63466-71-7. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717A. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Neat. Product Type: Stable Isotope Labelled. | |
Benzo[a]pyrene D12 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene D12. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, [12-2H]Benzo[a]pyrene, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene. CAS No. 63466-71-7. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717E. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzo[a]pyrene D12 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene D12 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: Perdeuterated benzo[a]pyrene, Benzo[a]pyrene D12, Benzo[a]pyrene-d12 (9CI), Benzo[a]pyrene d12, [12-2H]Benzo[a]pyrene,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12. CAS No. 63466-71-7. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717C. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzo[a]pyrene D12 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene D12 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: Benzo[a]pyrene D12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717B. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzo[a]pyrene D12 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene D12 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Stable Isotope Labelled Compounds. Alternative Names: [12-2H]Benzo[a]pyrene, Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Perdeuterated benzo[a]pyrene, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI). CAS No. 63466-71-7. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c ([2H])c ([2H])c2c (c1[2H])c ([2H])c3c ([2H])c ([2H])c4c ([2H])c ([2H])c ([2H])c5c ([2H])c ([2H])c2c3c45. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzo[a]pyrene Diol Epoxide Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene Diol Epoxide. Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 2.5MG. Catalog: APS006053. Format: Neat. Shipping: Room Temperature. | |
Benzo[a]pyrene Diol Epoxide (BPDE) Quick inquiry Where to buy Suppliers range | Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis. Group: Biochemicals. Alternative Names: (7R, 8S, 8aS, 9aR)-rel-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (7α,8 β, 8aα, 9aα)-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (±)-7α,8 β-Dihydroxy-9 β,10 β -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-7 β , 8α -Dihydroxy-9α , 10α -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-anti-BPDE; anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide; trans-7, 8-Dihydroxy-anti-9, 10-epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 58917-67-2. Pack Sizes: 2.5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
Benzo[a]pyrenetetrol I 2 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrenetetrol I 2. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-68-4. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
Benzo[a]pyrenetetrol I 2-d8 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrenetetrol I 2-d8. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol-d8; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene -d8; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
Benzo[a]pyrenetetrol II 1 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrenetetrol II 1. Group: Biochemicals. Alternative Names: (7α,8 β,9α,10 β ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,c-9,t-10-tetrahydrotetrol; 7, 9 / 8, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β,8α,9 β , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-67-3. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
Benzo[a]pyrenetetrol II 1 Quick inquiry Where to buy Suppliers range | Benzo[a]pyrenetetrol II 1. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 61490-67-3. Pack Sizes: 5MG. IUPAC Name: (7R,8S,9S,10R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol. Molecular formula: C20H16O4. Mole weight: 320.34. Catalog: APS61490673. SMILES: O[C@@H]1[C@@H] (O)[C@H] (O)c2c (cc3ccc4cccc5ccc2c3c45)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
Benzoate esters Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Benzoates Quick inquiry Where to buy Suppliers range | Benzoates. Group: Polymers. | |
Benzo[b]benzo[4,5]thieno[2,3-d]thiophene Quick inquiry Where to buy Suppliers range | Benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Group: Small Molecule Semiconductor Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 248-70-4. IUPAC Name: [1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 240.3g/mol. Molecular Formula: C14H8S2. SMILES: C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3. InChI: InChI=1S/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8H. InChIKey: NXCSDJOTXUWERI-UHFFFAOYSA-N. | |
Benzo(b)chrysene Quick inquiry Where to buy Suppliers range | Benzo(b)chrysene. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-Benzotetracene; 3,4-Benztetraphene; 2,3-Benzochrysene; 1,2:6,7-Dibenzophenanthrene; 3,4-Benzotetraphene; anthrathrene. Grades: 96%. CAS No. 214-17-5. Molecular formula: C22H14. Mole weight: 278.35. IUPAC Name: Benzo[b]chrysene. Exact Mass: 278.11000. EC Number: 205-919-2. Boiling Point: 524.7ºC at 760 mmHg. Flash Point: 264.5ºC. Density: 1.232g/cm3. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC5=CC=CC=C5C=C43. InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N. | |
Benzo[b]chrysene Quick inquiry Where to buy Suppliers range | certified Reference Material. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbon (PAH) Standards; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Benzo[b]chrysene, 3,4-Benzotetraphene, Naphth[2,1-a]anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, 3,4-Benzotetracene, Benzo[c]tetraphene, 2,3-Benzochrysene, NSC 89274. Grades: certified Reference Material. CAS No. 214-17-5. Pack Sizes: 100MG. Molecular formula: C22H14. Mole weight: 278.3466. Catalog: APS214175. SMILES: c1ccc2cc3c(ccc4c5ccccc5ccc34)cc2c1. Format: Neat. Shipping: Room Temperature. | |
Benzo[b]chrysene 100 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | Benzo[b]chrysene 100 μg/mL in Toluene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: NSC 89274, Naphth[2,1-a]anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3-Benzochrysene, 2,3:7,8-Dibenzophenanthrene, Benzo[c]tetraphene, 3,4-Benzotetraphene, 3,4-Benzotetracene,Benzo[b]chrysene. CAS No. 214-17-5. Molecular formula: C22H14. Mole weight: 278.3466. Catalog: APS214175C. SMILES: c1ccc2cc3c(ccc4c5ccccc5ccc34)cc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Benzo[b]chrysene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzo[b]chrysene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 3,4-Benzotetraphene, 2,3-Benzochrysene, Naphth[2,1-a]anthracene, 3,4-Benzotetracene, Benzo[c]tetraphene,Benzo[b]chrysene, 2,3:7,8-Dibenzophenanthrene, NSC 89274, 1,2:6,7-Dibenzophenanthrene. CAS No. 214-17-5. Molecular formula: C22H14. Mole weight: 278.3466. Catalog: APS214175A. SMILES: c1ccc2cc3c(ccc4c5ccccc5ccc34)cc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Benzo[b]chrysene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Benzo[b]chrysene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 3,4-Benzotetraphene, NSC 89274,Benzo[b]chrysene, 3,4-Benzotetracene, 2,3:7,8-Dibenzophenanthrene, 2,3-Benzochrysene, Naphth[2,1-a]anthracene, Benzo[c]tetraphene, 1,2:6,7-Dibenzophenanthrene. CAS No. 214-17-5. Molecular formula: C22H14. Mole weight: 278.3466. Catalog: APS214175B. SMILES: c1ccc2cc3c(ccc4c5ccccc5ccc34)cc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Benzo[b]fluoranthene Quick inquiry Where to buy Suppliers range | Benzo[b]fluoranthene. Group: Certified Reference Materials (CRMs); Polycyclic Aromatic Hydrocarbon (PAH) Standards. CAS No. 205-99-2. Molecular Formula: 252.31. | |
Benzo[b]fluoranthene Quick inquiry Where to buy Suppliers range | off-white to tan powder. Group: Carbon Nanomaterials; Electroluminescence Materials. Alternative Names: 2,3-Benzfluoranthene,3,4-Benzofluoranthene,3,4-Benz[e]acephenanthrylene; 2,3-Benzofluoranthene; Benzofluoranthene; 3,4-Benzfluoranthene; 2,3-Benzfluoranthene; Benzo[b]fluoranthene; 2,3-Benzofluoranthrene; 3,4-Benzofluoranthene. CAS No. 205-99-2. IUPAC Name: benzo[b]fluoranthene. Molecular Weight: 252.31. Molecular Formula: C20H12. SMILES: C1=CC=C2C3=C4C (=CC=C3)C5=CC=CC=C5C4=CC2=C1. InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N. Boiling Point: 357ºC. Melting Point: 163-165ºC(lit.). Flash Point: 228.6ºC. Purity: 96%. Density: 1.286g/cm³. |