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| Product | Description | |
|---|---|---|
| 904L Alloy Powder | 904L alloy has strong resistance to acids, particularly to stress corrosion cracking. |  |
| 904L Stainless Steel Powder | 904L Stainless Steel Powder. | |
| 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro- | 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro-. Alternative Names: 2,6,14-triaminotriptycene. CAS No. 58519-06-5. Purity: 0.98. Product ID: ACM-MO-58519065. Molecular formula: C20H17N3. Mole weight: 299.37 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride | 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-4-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid hydrochloride. Grade: >85%. Molecular formula: C26H26ClNO10. Mole weight: 547.94. |  |
| 9,10-Anhydro-8-desacetyl-8-carboxy Desamino-N-trifluoroacetamide Daunorubicin | 9,10-Anhydro-8-desacetyl-8-carboxy Desamino-N-trifluoroacetamide Daunorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Methyl (4S)-5,12-dihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-3,4,6,11-tetrahydro-2-tetracenecarboxylate; 2-Naphthacenecarboxylic acid, 3,4,6,11-tetrahydro-5,12-dihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (4S)-. Molecular formula: C29H26F3NO11. Mole weight: 621.52. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Doxorubicin N-Trifluoroacetamide | 9,10-Anhydro-8-desacetyl-8-carboxy Doxorubicin N-Trifluoroacetamide is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: N-((2S,3S,4S,6R)-6-(((S)-5,12-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide; 5,12-Naphthacenedione, 9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (S)-. CAS No. 68168-15-0. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 9,10-Anhydro-8-desacetyl-N-(trifluoroacetyl)daunorubicin Methyl Ester | 9,10-Anhydro-8-desacetyl-N-(trifluoroacetyl)daunorubicin Methyl Ester is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-5,12-dihydroxy-4-(((2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid. Molecular formula: C28H24F3NO11. Mole weight: 607.49. | |
| 9,10-Anhydro doxorubicin | 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grade: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. | |
| 9,10-Anhydro Doxorubicin TFA salt | 9,10-Anhydro Doxorubicin TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydroadriamycin TFA salt; 9,10-Anhydrodoxorubicin TFA salt; Doxorubicin Impurity 8 TFA salt; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside TFA salt; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-, TFA salt (1:1); (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione TFA salt. Molecular formula: C29H28F3NO12. Mole weight: 639.53. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester is an anthracene based ester that has a conjugated structure. It is an electron rich building block that can be used as an electron donating molecule in the formation of donor-acceptor based organic semiconductor devices. Its planarity and rigid molecular structure allow it to have good charge transporting properties. Alternative Names: 9,10-Bis(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Molecular formula: C26H32B2O4. Mole weight: 430.15. Purity: ≥ 97%. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2c3ccccc3c(B4OC(C)(C)C(C)(C)O4)c5ccccc25. InChI: 1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-17-13-9-11-15-19(17)22(20-16-12-10-14-18(20)21)28-31-25(5,6)26(7,8)32-28/h9-16H,1-8H3. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863992-56-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 9,10-Anthracenedicarbonitrile | 9,10-Anthracenedicarbonitrile. Alternative Names: 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Purity: 98%. Product ID: ACM1217454-4. Molecular formula: C16H8N2. Mole weight: 228.25. IUPAC Name: anthracene-9,10-dicarbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Alternative Names: H2ADC. CAS No. 73016-08-7. Molecular formula: C16H10O4. Mole weight: 266.25. Purity: 96%. IUPAC Name: anthracene-9,10-dicarboxylic acid. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C(=O)O)C(=O)O. InChI: 1S/C16H10O4/c17-15(18)13-9-5-1-2-6-10(9)14(16(19)20)12-8-4-3-7-11(12)13/h1-8H,(H,17,18)(H,19,20). | |
| 9,10-Anthracenedione,1,2-diamino- | 9,10-Anthracenedione,1,2-diamino-. CAS No. 1758-68-5. Purity: 96%. Product ID: ACM1758685. Molecular formula: C14H10N2O2. Mole weight: 238.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,1,4-bis[(9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]- | 9,10-Anthracenedione,1,4-bis[(9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]-. Alternative Names: 1,4-Bis((1S)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)anthracene-9,10-dione, 176298-44-5, CTK8C2581, ANW-68633, AKOS016005932, AK-76419, KB-216513. CAS No. 176298-44-5. Purity: 96%. Product ID: ACM176298445. Molecular formula: C54H56N4O6. Mole weight: 857.058. IUPAC Name: 1,4-bis[(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]anthracene-9,10-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,1-amino-4,8-dihydroxy-5-(methylamino)- | 9,10-Anthracenedione,1-amino-4,8-dihydroxy-5-(methylamino)-. Alternative Names: 1-amino-4,8-dihydroxy-5-(methylamino)anthraquinone;8-Amino-1,5-dihydroxy-4-methylaminoanthraquinone;1-Amino-5-(N-methylamino)-4,8-dihydroxyanthraquinone;9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(methylamino)-;Einecs 237-130-4. CAS No. 13643-37-3. Purity: 96%. Product ID: ACM13643373. Molecular formula: C15H12N2O4. Mole weight: 284.26678. IUPAC Name: 1-amino-4,8-dihydroxy-5-(methylamino)anthracene-9,10-dione. ECNumber: 237-130-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,1-(cyclohexylamino)- | 9,10-Anthracenedione,1-(cyclohexylamino)-. CAS No. 1096-48-6. Product ID: ACM1096486. Molecular formula: C20H19NO2. Mole weight: 305.3704. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,2-amino-3-hydroxy- | 9,10-Anthracenedione,2-amino-3-hydroxy-. Alternative Names: 2-Amino-3-hydroxyanthraquinone, EINECS 204-206-3, MolPort-001-823-136, CID67029, ZINC05224786, 2-Amino-3-hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 2-amino-3-hydroxy-, A0315, F0074-0027, 117-77-1. CAS No. 117-77-1. Purity: >95.0%(T). Product ID: ACM117771. Molecular formula: C14H9NO3. Mole weight: 239.23. IUPAC Name: 2-amino-3-hydroxyanthracene-9,10-dione. ECNumber: 204-206-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,2-hydroxy-3-methyl- | 9,10-Anthracenedione,2-hydroxy-3-methyl-. CAS No. 17241-40-6. Product ID: ACM17241406. Molecular formula: C15H10O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenedione,3-(d-apio-b-D-furanosyloxy)-1,8-dihydroxy-6-methyl- | 9,10-Anthracenedione,3-(d-apio-b-D-furanosyloxy)-1,8-dihydroxy-6-methyl-. Alternative Names: EMODIN-6-(L)-O-APIOSIDE;EMODIN-L-RHAMNOSIDE;EMODIN-6-O-APIOSIDE;FRANGULIN B;RAHMNOXANTHIN;3-(D-apio-.betascsc.-furanosyloxy)-1,8-dihydroxy-6-methylanthraquinone;3-(D-Apio-β-D-furanosyloxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione;3-(D-Apio-beta-D-fura. CAS No. 14101-04-3. Purity: 96%. Product ID: ACM14101043. Molecular formula: C20H18O9. Mole weight: 402.35. IUPAC Name: 3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione. ECNumber: 237-953-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Anthracenediyl-bis(methylene)dimalonic acid | 9,10-Anthracenediyl-bis(methylene)dimalonic acid (ABMDMA) is a biological dye and indicator used to detect singlet oxygen generation (SOG). 9,10-Anthracenediyl-bis(methylene)dimalonic acid is water-soluble derivative of anthracene. 9,10-Anthracenediyl-bis(methylene)dimalonic acid can be photobleached by singlet oxygen to its corresponding endoperoxide. This reaction can be monitored spectrophotometrically by recording the decrease of absorbance at 400 nm[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABMDMA. CAS No. 307554-62-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D0034. |  |
| 9,10-Anthraquinone-2-sulfonic acid sodium salt monohydrate | 9,10-Anthraquinone-2-sulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-08-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H7NaO5S·H2O. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(2-naphthyl)anthrace | 9,10-Bis(2-naphthyl)anthrace. Alternative Names: 9,10-Di-2-naphthalenyl-anthracene,ADN. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.54. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: c1ccc2cc(ccc2c1)-c3c4ccccc4c(-c5ccc6ccccc6c5)c7ccccc37. InChI: 1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H,VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid | 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid. CAS No. 867044-28-8. Molecular formula: C34H23BO2. Mole weight: 474.4g/mol. IUPAC Name: (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6)(O)O. InChI: InChI=1S/C34H23BO2/c36-35(37)28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21,36-37H. | |
| 9,10-Bis(3,5-dihydroxyphenyl)anthracene | 9,10-Bis(3,5-dihydroxyphenyl)anthracene. CAS No. 153715-08-3. Molecular formula: C26H18O4. Mole weight: 394.4g/mol. Purity: >96.0%(LC). IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O. InChI: InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H. | |
| 9,10-Bis(3,5-dihydroxyphenyl)anthracene | 9,10-Bis(3,5-dihydroxyphenyl)anthracene. CAS No. 153715-08-3. Purity: 98.0%(HPLC). Product ID: ACM-MO-153715083. Molecular formula: C26H18O4. Mole weight: 394.43 g/mol. IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene | 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Molecular formula: C26H32B2O4. Mole weight: 430.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-17-13-9-11-15-19(17)22(20-16-12-10-14-18(20)21)28-31-25(5,6)26(7,8)32-28/h9-16H,1-8H3. | |
| 9,10-Bis-(4-ethoxyphenyl)-2-chloroanthracene | 9,10-Bis-(4-ethoxyphenyl)-2-chloroanthracene. Alternative Names: 9,10-BIS(4-ETHOXYPHENYL)-2-CHLOROANTHRACENE;9,10-bis(4-ethoxyphenyl)-2-chloroantracene. CAS No. 135965-21-8. Product ID: ACM135965218. Molecular formula: C30H25ClO2. Mole weight: 452.9713. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(4-methoxyphenyl)-2-chloro-anthracene | 9,10-Bis(4-methoxyphenyl)-2-chloro-anthracene. Alternative Names: 9,10-BIS(4-METHOXYPHENYL)-2-CHLOROANTHRACENE;2-Chloro-9,10-bis(4-methoxyphenyl)anthracene;2-Chloro-9,10-bis(p-methoxyphenyl)anthracene. CAS No. 110904-87-5. Purity: 96%. Product ID: ACM110904875. Molecular formula: C28H21ClO2. Mole weight: 424.93. IUPAC Name: 2-chloro-9,10-bis(4-methoxyphenyl)anthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(4-methoxyphenyl)anthracene | 9,10-Bis(4-methoxyphenyl)anthracene. Alternative Names: Anthracene,9,10-Bis(4-Methoxyphenyl)-. CAS No. 24672-76-2. Molecular formula: C28H22O2. Mole weight: 390.48. Purity: 95%+. IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene. SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC. InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3. | |
| 9,10-Bis(4-methoxyphenyl)anthracene, 98% | 9,10-Bis(4-methoxyphenyl)anthracene, 98%. CAS No. 24672-76-2. Molecular formula: C28H22O2. Mole weight: 390.5g/mol. IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene. SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC. InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3. | |
| 9,10-Bis-(4-(trifluoromethyl)phenylethynyl)anthracene | 9,10-Bis-(4-(trifluoromethyl)phenylethynyl)anthracene. Alternative Names: 9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE. CAS No. 156301-66-5. Product ID: ACM156301665. Molecular formula: C32H16F6. Mole weight: 514.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(6-methoxy-2-naphthyl)anthracene | 9,10-Bis(6-methoxy-2-naphthyl)anthracene. CAS No. 235099-48-6. Molecular formula: C36H26O2. Mole weight: 490.6g/mol. IUPAC Name: 9,10-bis(6-methoxynaphthalen-2-yl)anthracene. SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC. InChI: InChI=1S/C36H26O2/c1-37-29-17-15-23-19-27(13-11-25(23)21-29)35-31-7-3-5-9-33(31)36(34-10-6-4-8-32(34)35)28-14-12-26-22-30(38-2)18-16-24(26)20-28/h3-22H,1-2H3. | |
| 9, 10-Bis (bromomethyl) anthracene | 9, 10-Bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(bromomethyl)anthracene | 9,10-Bis(bromomethyl)anthracene. Alternative Names: Anthracene,9,10-Bis(Bromomethyl)-. CAS No. 34373-96-1. Purity: 98%. Product ID: ACM34373961-2. Molecular formula: C16H12Br2. Mole weight: 364.07. IUPAC Name: 9,10-bis(bromomethyl)anthracene. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CBr)CBr. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(chloromethyl)anthracene | 9,10-Bis(chloromethyl)anthracene. CAS No. 10387-13-0. Molecular formula: C16H12Cl2. Mole weight: 275.2g/mol. IUPAC Name: 9,10-bis(chloromethyl)anthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl. InChI: InChI=1S/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2. | |
| 9,10-Bis(diethylphosphonomethyl)anthracene | 9,10-Bis(diethylphosphonomethyl)anthracene. Alternative Names: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester; Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate. CAS No. 60974-92-7. Molecular formula: C24H32O6P2. Mole weight: 478.46. Purity: 98%. IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene. SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC. InChI: PKLFGXZSNISEOV-UHFFFAOYSA-N. | |
| 9,10-Bis[N-(2-naphthyl)anilino]anthracene | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Alternative Names: N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine. CAS No. 473717-08-7. Molecular formula: C46H32N2. Mole weight: 612.78. Purity: 95%+. IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C46H32N2/c1-3-19-37(20-4-1)47(39-29-27-33-15-7-9-17-35(33)31-39)45-41-23-11-13-25-43(41)46(44-26-14-12-24-42(44)45)48(38-21-5-2-6-22-38)40-30-28-34-16-8-10-18-36(34)32-40/h1-32H. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Alternative Names: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine. CAS No. 189263-81-8. Molecular formula: C40H32N2. Mole weight: 540.71. Purity: >98.0%(HPLC). IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(m-tolyl)anilino]anthracene, 98%. CAS No. 189263-81-8. Molecular formula: C40H32N2. Mole weight: 540.7g/mol. IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C40H32N2/c1-29-15-13-21-33(27-29)41(31-17-5-3-6-18-31)39-35-23-9-11-25-37(35)40(38-26-12-10-24-36(38)39)42(32-19-7-4-8-20-32)34-22-14-16-30(2)28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine. CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.76. Purity: >98.0%(HPLC). IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3. | |
| 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98%. CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.7g/mol. IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene | 9,10-Bis[N-(p-tolyl)anilino]anthracene. Alternative Names: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine. CAS No. 190974-21-1. Molecular formula: C40H32N2. Mole weight: 540.71. Purity: 95%+. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. | |
| 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98% | 9,10-Bis[N-(p-tolyl)anilino]anthracene, 98%. CAS No. 190974-21-1. Molecular formula: C40H32N2. Mole weight: 540.7g/mol. IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C. InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24-28-34/h3-28H,1-2H3. | |
| 9, 10-Bis (phenylethynyl) anthracene | 9, 10-Bis (phenylethynyl) anthracene. Group: Biochemicals. Alternative Names: 9, 10-Bis (phenethynyl) anthracene; 9, 10-Bis (phenylethynyl) anthracene; 9, 10-Bis (phenylvinyl) anthracene; BPEA; BPEA (Scintillator Additive); Cyalume Green. Grades: Highly Purified. CAS No. 10075-85-1. Pack Sizes: 100mg. Molecular Formula: C30H18, Molecular Weight: 378.46. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene. Alternative Names: BPEA. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.46. IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene. SMILES: c1ccc(cc1)C#Cc2c3ccccc3c(C#Cc4ccccc4)c5ccccc25. InChI: 1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H,ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene. Alternative Names: BPEA. CAS No. 10075-85-1. Product ID: ACM10075851. Molecular formula: C30H18. Mole weight: 378.46. IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene. ECNumber: 233-210-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Bis(phenylethynyl) Anthracene | Bis(phenylethynyl) Anthracene. CAS No. 10075-85-1. Categories: 9,10-bis(phenylethynyl)anthracene. |  Pennsylvania PA |
| 9,10-Bis(phenylethynyl)anthracene, 97% | 9,10-Bis(phenylethynyl)anthracene, 97%. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.5g/mol. IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5. InChI: InChI=1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H. | |
| 9,10-Bis[(triisopropylsilyl)ethynyl]anthracene | 9,10-Bis[(triisopropylsilyl)ethynyl]anthracene. Uses: For analytical and research use. CAS No. 862667-06-9. Mole weight: 538.95. Catalog: AP862667069. |  |
| 9,10-Bis[(triisopropylsilyl)ethynyl]anthracene | 9,10-Bis[(triisopropylsilyl)ethynyl]anthracene is a novel organic photocatalyst. Alternative Names: 9,10-Bis{2-[tris(1-methylethyl)silyl]ethynyl}anthracene,TIPS-anthracene. CAS No. 862667-06-9. Molecular formula: C36H50Si2. Mole weight: 538.95. Purity: 96%. IUPAC Name: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane. SMILES: CC(C)[Si](C#Cc1c2ccccc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)c3ccccc13)(C(C)C)C(C)C. InChI: 1S/C36H50Si2/c1-25(2)37(26(3)4,27(5)6)23-21-35-31-17-13-15-19-33(31)36(34-20-16-14-18-32(34)35)22-24-38(28(7)8,29(9)10)30(11)12/h13-20,25-30H,1-12H3,FEAZNDXDTUMTIL-UHFFFAOYSA-N. | |
| 9,10-Dehydro-19-nortestosterone | Gestagenic Testosterone derivative. A steroid ligand for the cytosol androgen receptor (AR) of rat prostate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyestra-4,9-dien-3-one; 3-Oxo-4,9-estradien-17 β-ol; 17 β-hydroxy-estra-4,9-dien-3-one; 4,9-Estradien-17 β-ol-3-one; RU 3118. Grades: Highly Purified. CAS No. 6218-29-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dehydro Folitixorin Chloride | 9,10-Dehydro Folitixorin Chloride is an intermediate in the preparation calcium folinate. Group: Biochemicals. Alternative Names: 3-Amino-8- [4- [ [ [ (1S) -1, 3-dicarboxypropyl] amino] carbonyl] phenyl] -2, 5, 6, 6a, 7, 8-hexahydro-1-oxo-1H-imidazo [1, 5-f] pteridin-10-ium Chloride. Grades: Highly Purified. CAS No. 804563-04-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dehydro Folitixorin-(phenylene-d4) Chloride | 9,10-Dehydrofluorothioxanthene-(phenylene-d4) chloride is an isotopically labelled intermediate for the preparation of calcium folinate. Synonyms: 3-Amino-8-[4-[[[(1S)-1,3-dicarboxypropyl]amino]carbonyl]phenyl]-2,5,6,6a,7,8-hexahydro-1-oxo-1H-imidazo[1,5-f]pteridin-10-ium-d4 Chloride. Molecular formula: C20H20D4ClN7O6. Mole weight: 497.93. | |
| 9,10-Di(1-naphthyl)anthracene | 9,10-Di(1-naphthyl)anthracene. Alternative Names: 9,10-DI-(1-NAPHTHYL)ANTHRACENE;9,10-DI-NAPHTHALEN-1-YL-ANTHRACENE;9,10-Di-(1-naphthyl);9,10-Di(1-naphthayl)anthracene(purifiedbysublimation);9,1Chemicalbook0-Di(-α-naphthyl)anthracen;9,10-Di(1-naphthyl)anthracene>;Anthracene,9,10-di-1-naphthalenyl-;9,10-Di(1-naphthyl)anthracene(purifiedbysublimation). CAS No. 26979-27-1. Molecular formula: C34H22. Mole weight: 430.5. Purity: 95%+. IUPAC Name: 9,10-dinaphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H. | |
| 9,10-Di(1-naphthyl)anthracene (purified by sublimation) | 9,10-Di(1-naphthyl)anthracene (purified by sublimation). Alternative Names: 9,10-Di(1-naphthayl)anthracene (purified by sublimation). CAS No. 26979-27-1. Molecular formula: C34H22. Mole weight: 430.55. Purity: >99.0%(HPLC). IUPAC Name: 9,10-dinaphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H. | |
| 9,10-Di(2-naphthyl)anthracene | 9,10-Di(2-naphthyl)anthracene. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.5g/mol. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H. | |
| 9,10-Di(2-naphthyl)anthracene, 99.0% | 9,10-Di(2-naphthyl)anthracene, 99.0%. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.5g/mol. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H. | |
| 9,10-Di(2-naphthyl)anthracene (purified by sublimation) | 9,10-Di(2-naphthyl)anthracene (purified by sublimation). Alternative Names: 9,10-Di(2-naphthayl)anthracene. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.55. Purity: >99.0%(HPLC). IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H. | |
| 9,10-di-[β-(4-pyridyl)vinyl]anthracene | 9,10-di-[β-(4-pyridyl)vinyl]anthracene. CAS No. 113308-38-6. Molecular formula: C28H20N2. Mole weight: 384.5g/mol. IUPAC Name: 4-[2-[10-(2-pyridin-4-ylethenyl)anthracen-9-yl]ethenyl]pyridine. InChI: InChI=1S/C28H20N2/c1-2-6-24-23(5-1)27(11-9-21-13-17-29-18-14-21)25-7-3-4-8-26(25)28(24)12-10-22-15-19-30-20-16-22/h1-20H. | |
| 9,10-Dibromo-2,6-di-1-naphthalenylanthracene | 9,10-Dibromo-2,6-di-1-naphthalenylanthracene. Alternative Names: DB-061715, 9,10-dibromo-2,6-di-1-naphthalenylAnthracene, 1202002-55-8. CAS No. 1202002-55-8. Purity: 96%. Product ID: ACM1202002558. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. IUPAC Name: 9,10-dibromo-2,6-dinaphthalen-1-ylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dibromo-2,6-di-2-naphthalenylanthracene | 9,10-Dibromo-2,6-di-2-naphthalenylanthracene. Alternative Names: DB-057962, 9,10-dibromo-2,6-di-2-naphthalenylAnthracene, 1202002-58-1. CAS No. 1202002-58-1. Purity: 96%. Product ID: ACM1202002581. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. IUPAC Name: 9,10-dibromo-2,6-dinaphthalen-2-ylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dibromo-2-methylanthracene | 9,10-Dibromo-2-methylanthracene. CAS No. 177839-45-1. Molecular formula: C15H10Br2. Mole weight: 350.05g/mol. Purity: 96%. IUPAC Name: 9,10-dibromo-2-methylanthracene. SMILES: CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)Br. InChI: InChI=1S/C15H10Br2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3. | |
| 9,10-Dibromo-2-methylanthracene | 9,10-Dibromo-2-methylanthracene. CAS No. 177839-45-1. Purity: 96%. Product ID: ACM177839451. Molecular formula: C15H10Br2. Mole weight: 350.05g/mol. IUPAC Name: 9,10-dibromo-2-methylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dibromoanthracene | 9,10-Dibromoanthracene is a dibrominated polycyclic aromatic hydrocarbon (PAH). 9,10-Dibromoanthracene is often used as an energy acceptor and activator in reactions that produce chemiluminescence. Group: Biochemicals. Alternative Names: NSC 6263. Grades: Highly Purified. CAS No. 523-27-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 9,10-Dibromoanthracene | 9,10-Dibromoanthracene. Alternative Names: Anthracene,9,10-dibromo-. CAS No. 523-27-3. Molecular formula: C14H8Br2. Mole weight: 336.02. Purity: 99.5%+. IUPAC Name: 9,10-dibromoanthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br. InChI: InChI=1S/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H. | |
| 9,10-Dibromoanthracene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C14H8Br2. CAS No. 523-27-3. Prepack ID 11646659-5g. Molecular Weight 336.02. See USA prepack pricing. |  |
| 9,10-Dibromoanthracene-2-sulfonic Acid | 9,10-Dibromoanthracene-2-sulfonic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dibromoanthracene-2-sulfonic Acid, Sodium Salt | 9,10-Dibromoanthracene-2-sulfonic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,10-Dibromoanthracene-2-sulfonyl Chloride | 9,10-Dibromoanthracene-2-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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