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| Product | Description | |
|---|---|---|
| 9-(b-L-Arabinofuranosyl)guanine | 9-(b-L-Arabinofuranosyl)guanine, a profoundly powerful antiviral agent, finds application in combatting an array of viral afflictions such as herpes simplex and herpes zoster. Its mechanism entails impeding viral DNA replication, impeding the proliferation and subsequent harm inflicted by the virus. Grade: 95%. CAS No. 469887-93-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. |  |
| 9-Boc-6-oxa-9-azaspiro[4.5]decane | 9-Boc-6-oxa-9-azaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BOC-6-OXA-9-AZASPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 271245-39-7. Molecular formula: C13H23NO3. Mole weight: 241.33. Product ID: ACM271245397. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Borabicyclo[3.3.1]nonane | 9-Borabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BBN;9-BORABICYCLO[3.3.1]NONANE;9-borabicyclo[3.3.1]nonane,9-bbn,inhexanes;9-borabicyclo[3.3.1]nonane,9-bbn,intetrahydrofuran;9-borabicyclo[3.3.1]nonanesolution;9-Borabicyclo(3.3.1)nonane, in hexanes;9-Borabicyclo(3.3.1)nonane, in tetrahydrofuran;9-BBN, 0.5M SOLUTION IN TETRAHYDROFURAN (9-BORABICYCLO(3.3.1)NONANE). Product Category: Heterocyclic Organic Compound. CAS No. 280-64-8. Molecular formula: C8H15B. Mole weight: 122.02. Density: 0.894g/mL at 25°C. Product ID: ACM280648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene | 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene. Group: other electronic materials. |  |
| 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene | 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 474688-74-9. Product ID: 9-bromo-10-(3,5-diphenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-29-17-9-7-15-27 (29) 31 (28-16-8-10-18-30 (28) 32) 26-20-24 (22-11-3-1-4-12-22) 19-25 (21-26) 23-13-5-2-6-14-23 / h1-21H. BQYDXENQXPPQLP-UHFFFAOYSA-N. | |
| 9-Bromo-10-(1-naphthalenyl)anthracene | 9-Bromo-10-(1-naphthalenyl)anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-(1-naphthyl)anthracene | 9-Bromo-10-(1-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-(2-naphthalenyl)anthracene | 9-Bromo-10-(2-naphthalenyl)anthracene. Group: other electronic materials. CAS No. 474688-73-8. Product ID: 9-bromo-10-naphthalen-2-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-11-5-3-9-19 (21) 23 (20-10-4-6-12-22 (20) 24) 18-14-13-16-7-1-2-8-17 (16) 15-18 / h1-15H. FKIFDWYMWOJKTQ-UHFFFAOYSA-N. | |
| 9-Bromo-10-(2-naphthyl)anthracene | 9-Bromo-10-(2-naphthyl)anthracene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Anthracene,9-bromo -10-(2-naphthalenyl). CAS No. 474688-73-8. Product ID: 9-bromo-10-naphthalen-2-ylanthracene. Molecular formula: 383.28. Mole weight: C24H15Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-11-5-3-9-19 (21) 23 (20-10-4-6-12-22 (20) 24) 18-14-13-16-7-1-2-8-17 (16) 15-18 / h1-15H. FKIFDWYMWOJKTQ-UHFFFAOYSA-N. 99.5%+. | |
| 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blocks. CAS No. 1304129-94-9. Product ID: 9-bromo-10-(3-naphthalen-1-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=CC (=CC=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-16-5-3-14-25 (27) 29 (26-15-4-6-17-28 (26) 30) 22-12-7-11-21 (19-22) 24-18-8-10-20-9-1-2-13-23 (20) 24 / h1-19H. FOLGTSAVGDEXJK-UHFFFAOYSA-N. | |
| 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1092390-01-6. Product ID: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-13-5-3-11-25 (27) 29 (26-12-4-6-14-28 (26) 30) 22-18-16-21 (17-19-22) 24-15-7-9-20-8-1-2-10-23 (20) 24 / h1-19H. AEIPFESDNDUXNK-UHFFFAOYSA-N. | |
| 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 866611-29-2. Product ID: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-11-5-3-9-25 (27) 29 (26-10-4-6-12-28 (26) 30) 22-16-13-21 (14-17-22) 24-18-15-20-7-1-2-8-23 (20) 19-24 / h1-19H. PIGVQJMWWHSAEZ-UHFFFAOYSA-N. | |
| 9-Bromo-10-(9-phenanthryl)anthracene | 9-Bromo-10-(9-phenanthryl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 845457-53-6. Product ID: 9-bromo-10-phenanthren-9-ylanthracene. Molecular formula: 433.3g/mol. Mole weight: C28H17Br. C1=CC=C2C (=C1)C=C (C3=CC=CC=C23)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C28H17Br / c29-28-24-15-7-5-13-22 (24) 27 (23-14-6-8-16-25 (23) 28) 26-17-18-9-1-2-10-19 (18) 20-11-3-4-12-21 (20) 26 / h1-17H. OBIXPXSRUDGFLE-UHFFFAOYSA-N. | |
| 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene. CAS No. 23674-20-6. Product ID: 9-bromo-10-phenylanthracene. Molecular formula: 333.2g/mol. Mole weight: C20H13Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)Br. InChI=1S / C20H13Br / c21-20-17-12-6-4-10-15 (17) 19 (14-8-2-1-3-9-14) 16-11-5-7-13-18 (16) 20 / h1-13H. WHGGVVHVBFMGSG-UHFFFAOYSA-N. 98%. | |
| 9-bromo-11,11-dimethylbenzo[a]fluorene | 9-bromo-11,11-dimethylbenzo[a]fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 1198396-29-0. Product ID: 9-bromo-11,11-dimethylbenzo[a]fluorene. Molecular formula: 323.2g/mol. Mole weight: C19H15Br. CC1 (C2=C (C=CC (=C2)Br)C3=C1C4=CC=CC=C4C=C3)C. InChI=1S/C19H15Br/c1-19 (2)17-11-13 (20)8-10-15 (17)16-9-7-12-5-3-4-6-14 (12)18 (16)19/h3-11H, 1-2H3. BXVWLQIKNMFQCS-UHFFFAOYSA-N. | |
| 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate | 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-bromo-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 13796-49-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9-Bromo-16α,17α-epoxycorticosterone 21-Acetate | 9-Bromo-16α,17α-epoxycorticosterone 21-Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-16α,17-epoxy-11 β-hydroxyprogesterone | 9-Bromo-16α,17-epoxy-11 β-hydroxyprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110053-24-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-21-propionyloxy Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Bromo-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; 9-Defluoro-9-bromo-21-propionyloxy Dexamethasone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline, 18528-77-3, CTK8C0475, ANW-64730, AKOS015899727, AK103509, KB-250563, I14-11371. Product Category: Heterocyclic Organic Compound. CAS No. 18528-77-3. Molecular formula: C12H10BrN. Mole weight: 248.118500 [g/mol]. Purity: 0.96. IUPACName: 9-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Canonical SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)Br. Product ID: ACM18528773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole | 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ellipticine,9-bromo; 9-bromoellipticine; 9-Brom-5,11-dimethyl-6H-pyrido<4.3-b>carbazol. Product Category: Heterocyclic Organic Compound. CAS No. 18073-34-2. Molecular formula: C17H13BrN2. Mole weight: 325.203 g/mol. Purity: 0.96. IUPACName: 9-bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Canonical SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)Br. Density: 1.533g/cm³. Product ID: ACM18073342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene | 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9-Bromo-7,7-Dimethylbenzo[C]Fluorene. CAS No. 1198396-46-1. Product ID: 9-bromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 323.23. Mole weight: C19H15Br. CC1 (C2=C (C3=C1C=C (C=C3)Br)C4=CC=CC=C4C=C2)C. InChI=1S/C19H15Br/c1-19 (2)16-10-7-12-5-3-4-6-14 (12)18 (16)15-9-8-13 (20)11-17 (15)19/h3-11H, 1-2H3. SNUKBTHMZLUJKR-UHFFFAOYSA-N. 95%+. | |
| 9-Bromo-9,10-dihydro-9,10-ethenoanthracene | 9-Bromo-9,10-dihydro-9,10-ethenoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 126690-96-8. Product ID: 1-bromotetracyclo[6.6.2.02, 7.09, 14]hexadeca-2, 4, 6, 9, 11, 13, 15-heptaene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C (=C1)C3C=CC2 (C4=CC=CC=C34)Br. InChI=1S/C16H11Br/c17-16-10-9-11 (12-5-1-3-7-14 (12)16)13-6-2-4-8-15 (13)16/h1-11H. JNPBTNVWRDISGS-UHFFFAOYSA-N. | |
| 9-Bromo-9-phenylfluorene | 9-Bromo-9-phenylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: 9-PhenylfluorenylBroMide. CAS No. 55135-66-5. Product ID: 9-bromo-9-phenylfluorene. Molecular formula: 321.21. Mole weight: C19H13Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)Br. InChI=1S/C19H13Br/c20-19 (14-8-2-1-3-9-14)17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. HYQXNCDBSALQLB-UHFFFAOYSA-N. 95%+. | |
| 9-Bromo-9-phenylfluorene | A bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-Bromoanthracene | 9-Bromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. CAS No. 1564-64-3. Product ID: 9-bromoanthracene. Molecular formula: 257.12g/mol. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br. InChI=1S / C14H9Br / c15-14-12-7-3-1-5-10 (12) 9-11-6-2-4-8-13 (11) 14 / h1-9H. ZIRVQSRSPDUEOJ-UHFFFAOYSA-N. 98%. | |
| 9-Bromo-betamethasone 17-Valerate | 9-Bromo-betamethasone 17-Valerate is an impurity of Betamethasone, which is a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Synonyms: (8S,9R,10S,11S,13S,14S,16S,17R)-9-Bromo-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Pentanoate; 9alpha-Bromo-11,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl-pentanoate; 9-Bromo-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate; 9-Bromo-betamethasone Valerate; (11β,16β)-9-Bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate; Pentanoic acid, (11β,16β)-9-bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ester. Grade: ≥95%. Molecular formula: C27H37BrO6. Mole weight: 537.48. | |
| 9-Bromofluorene | 9-Bromofluorene. Group: Electroluminescence materials. CAS No. 1940-57-4. Product ID: 9-bromo-9H-fluorene. Molecular formula: 245.11g/mol. Mole weight: C13H9Br. C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13H. AHCDKANCCBEQJJ-UHFFFAOYSA-N. >98.0%(T). | |
| 9-Bromo-julolidine | 9-Bromo-julolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 70173-54-5. Product ID: ACM70173545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-julolidine. | |
| 9-(Bromomethyl)acridine | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 9- (Bromomethyl) nonadecane | 9- (Bromomethyl) nonadecane. Group: Biochemicals. Alternative Names: 1-Bromo-2-octyldodecane; 2-Octyl-1-bromododecane; 2-Octyldodecyl Bromide. Grades: Highly Purified. CAS No. 69620-20-8. Pack Sizes: 500mg. Molecular Formula: C20H41Br, Molecular Weight: 361.44. US Biological Life Sciences. | Worldwide |
| 9-(Bromomethyl)nonadecane | 9-(Bromomethyl)nonadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 69620-20-8. Product ID: 9-(bromomethyl)nonadecane. Molecular formula: 361.4g/mol. Mole weight: C20H41Br. CCCCCCCCCCC(CCCCCCCC)CBr. InChI=1S / C20H41Br / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19H2, 1-2H3. XSQSDBVMLJNZKU-UHFFFAOYSA-N. | |
| 9-Bromo-nonan-1-ol | 9-Bromo-nonan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BROMO-NONAN-1-OL;9-BROMO-1-NONANOL;NONAMETHYLENE BROMOHYDRIN;9-bromo-1-nonano;9-BROMOAN-1-OL;7-bromo-1-nonanol;9-BROMO-1-NONANOL,99+%;9-boromo-1-nonanol. Product Category: Bromine Series. CAS No. 55362-80-6. Molecular formula: C9H19BrO. Mole weight: 223.15. Product ID: ACM55362806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromononanoic acid, 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026, 41059-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. Purity: >97.0%(T). IUPACName: 9-bromononanoic acid. Canonical SMILES: C(CCCCBr)CCCC(=O)O. Density: 1.282 g/cm³. ECNumber: 929-154-5. Product ID: ACM41059023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 41059-02-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H17BrO2. US Biological Life Sciences. | Worldwide |
| 9-Bromononanol | 9-Bromononanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-9-bromononane; 9-Bromo-1-nonanol. Grades: Highly Purified. CAS No. 55362-80-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 100g Pack Size. Group: Building Blocks. Formula: C14H9Br. CAS No. 573-17-1. Prepack ID 18076504-100g. Molecular Weight 257.13. See USA prepack pricing. |  |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-17-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C14H9Br. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9-BROMOPHENANTHRENE; 9-Bromophenathrene; 9-Bromophenanthrene,95%; 9-Bromophenanthrene,97%; Phenanthrene,9-bromo-; 9-Bromoanthraceme96%; 9-Bromophenanthrene,96%; 9-BroMophenanthrene,96%10GR. CAS No. 573-17-1. Product ID: 9-bromophenanthrene. Molecular formula: 257.13. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br. InChI=1S / C14H9Br / c15-14-9-10-5-1-2-6-11 (10) 12-7-3-4-8-13 (12) 14 / h1-9H. RSQXKVWKJVUZDG-UHFFFAOYSA-N. 95%+. | |
| 9-Bromophenanthrene 98+% (GC) | 9-Bromophenanthrene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 9-Bromotriptycene | 9-Bromotriptycene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 15364-55-3. Product ID: 1-bromopentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene. Molecular formula: 333.2g/mol. Mole weight: C20H13Br. C1=CC=C2C (=C1)C3C4=CC=CC=C4C2 (C5=CC=CC=C35)Br. InChI=1S / C20H13Br / c21-20-16-10-4-1-7-13 (16) 19 (14-8-2-5-11-17 (14) 20) 15-9-3-6-12-18 (15) 20 / h1-12, 19H. HSROKCVTEYMWHO-UHFFFAOYSA-N. | |
| 9-Butyl-9H-carbazole | 9-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-butyl-9H-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 1484-08-8. Molecular formula: C16H17N. Mole weight: 223.31288. Product ID: ACM1484088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Carboxy-10-methylacridinium Chloride | 9-Carboxy-10-methylacridinium Chloride. Group: Biochemicals. Alternative Names: 9-Carboxy-N-methylacridinium Chloride. Grades: Highly Purified. CAS No. 5132-83-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Carboxyanthracene MTSEA Amide | Anthracene MTS derivative. A special spin-marker. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[ (9-Anthracenylcarbonyl) amino]ethyl] Ester. Grades: Highly Purified. CAS No. 1159977-19-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Carboxymethoxymethylguanine | 9-Carboxymethoxymethylguanine is the main metabolite of Aciclovir, which is an orally active antiviral drug. Uses: Antiviral agents. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]acetic Acid; Acyclovir Acid; CMMG; 2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)acetic acid; Acetic acid, 2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-. Grade: ≥95%. CAS No. 80685-22-9. Molecular formula: C8H9N5O4. Mole weight: 239.19. | |
| 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one | 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro-1,2,3,4-tetrahydroacridine | 9-Chloro-1,2,3,4-tetrahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-1,2,3,4-tetrahydroacridine, NSC1235, NSC 1235, 1,2,3,4-Tetrahydro-9-chloroacridine, ALBB-006313, CID21495, BRN 0147607, SBB005366, ZINC04289570, LS-14467, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-CHLORO-, 5-20-07-00600 (Beilstein Handbook Reference), 5396-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 5396-30-5. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: 0.96. IUPACName: 9-chloro-1,2,3,4-tetrahydroacridine. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)Cl. Density: 1.24g/cm³. Product ID: ACM5396305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-2,3-dimethoxy-6-nitro-acridine | 9-Chloro-2,3-dimethoxy-6-nitro-acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59774, CID246544, 6628-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 6628-92-8. Molecular formula: C15H11ClN2O4. Mole weight: 318.7118. Purity: 0.96. IUPACName: 9-chloro-2,3-dimethoxy-6-nitroacridine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC. Density: 1.431g/cm³. Product ID: ACM6628928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE. | |
| 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one | 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one is an impurity of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: 9-Chloro-2-methyl-5H-benzo[f]pyrazolo[1,5-d][1,4]diazepin-6(7H)-one; 5H-Pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one, 9-chloro-2-methyl-. Grade: 95%. CAS No. 84661-23-4. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
| 9-Chloroanthracene | Yellow crystallinje, 96%. CAS No. 716-53-0. Pack Sizes: 5g, 25g. Product ID: FR-0493. M.P. 108-109. Mole weight: 212.68. |  Frinton Laboratories |
| 9-Chlorofluorene | 9-Chlorofluorene is a monochlorinated fluorene with therapeutic effects on fungal diseases of tomato. 9-Chlorofluorene is part of a class of halogenated pollutants observed in the urban atmosphere. Group: Biochemicals. Alternative Names: 9-Chloro-9H-fluorene; NSC 59976. Grades: Highly Purified. CAS No. 6630-65-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Chloromethylphenanthrene | 9-Chloromethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-CHLOROMETHYLPHENANTHRENE;Nsc 82368;Phenanthrene, 9-(chloromethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 951-05-3. Molecular formula: C15H11Cl. Mole weight: 226.7. Purity: 0.96. IUPACName: 9-(chloromethyl)phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl. Density: 1.223g/cm³. Product ID: ACM951053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro methyl phenanthrene | 9-Chloro methyl phenanthrene. Group: Biochemicals. Alternative Names: NSC 82368. Grades: Highly Purified. CAS No. 951-05-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H11Cl. US Biological Life Sciences. | Worldwide |
| 9-Chloro Nevirapine | 9-Chloro Nevirapine. Group: Biochemicals. Alternative Names: 9-Chloro-11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Chlorophenanthrene. | 9-Chlorophenanthrene is a monochlorinated phenanthracene with mutagenic activity. Studies suggest that its carcinogenicity might be associated with aryl hydrocarbon receptor signaling. Group: Biochemicals. Alternative Names: NSC 8552; 10-Chlorophenanthrene. Grades: Highly Purified. CAS No. 947-72-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro Triamcinolone Acetonide | 9-Chloro Triamcinolone Acetonide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11?,16?,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI),Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11?,16?)- (9CI), 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv. CAS No. 10392-74-2. Molecular formula: C24H31ClO6. Mole weight: 450.95. Catalog: APS10392742. SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(Cl)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO. Format: Neat. | |
| 9-Chloro Triamcinolone Acetonide | Triamcinolone Acetonide impurity. Group: Biochemicals. Alternative Names: (11 β , 16α )-9-Chloro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 10392-74-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-cis-13,14-Dihydro 13-Methylretinoic Acid | 9-cis-13,14-Dihydroretinoic Acid is a derivative of Retinal. Synonyms: (4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-4,6,8-trienoic acid; (9-cis)-13,14-Dihydroretinoic acid. Grade: 80%. CAS No. 176019-01-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 9-cis,13-cis-Retinoic acid | 9-cis,13-cis-Retinoic acid. Group: Biochemicals. Alternative Names: 9,13-Di-cis-retinoic acid. Grades: Highly Purified. CAS No. 5352-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinoic Acid-d5 | 9-cis,13-cis-Retinoic Acid-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinoic Acid-d5; 9,13-Di-cis-retinoic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H23D5O2, Molecular Weight: 305.47. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinoic Acid-[d5] | Labelled 9,13-Di-cis-retinoic Acid. 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: 9,13-Di-cis-retinoic Acid-d5; Retinoic-4,4,18,18,18-d5 acid. Grade: > 98%. CAS No. 78996-15-3. Molecular formula: C20H23D5O2. Mole weight: 305.47. | |
| 9-cis,13-cis-Retinol | 9-cis,13-cis-Retinol. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol; 9,13-Di-cis-retinol. Grades: Highly Purified. CAS No. 29444-25-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol 15-Acetate; 9,13-Di-cis-retinol 15-Acetate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H32O2, Molecular Weight: 328.49. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Retinol, acetate, (9-cis,13-cis)- (9CI),Retinol, 15-acetate, (9-cis,13-cis)-, 9,13-cis,cis Vitamin A, Retinol, acetate, 9-cis,13-cis- (8CI). CAS No. 29444-27-7. IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate. Molecular formula: C22H32O2. Mole weight: 328.49. Catalog: APS29444277. SMILES: CC(=O)OC\C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C. Format: Neat. | |
| 9-cis,13-cis-Retinol 15-Acetate-d5 | 9-cis,13-cis-Retinol 15-Acetate-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol 15-Acetate-d5; 9,13-Di-cis-retinol 15-Acetate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H27D3O2, Molecular Weight: 333.52. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol-d5 | 9-cis,13-cis-Retinol-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol-d5; 9,13-Di-cis-retinol-d5. Grades: Highly Purified. CAS No. 29444-25-5,Unlabelled. Pack Sizes: 500ug. Molecular Formula: C20H25D5O, Molecular Weight: 291.48. US Biological Life Sciences. | Worldwide |
| 9-cis-4,5-Didehydro-5,6-dihydro Retinoic Acid | 9-cis-4,5-Didehydro-5,6-dihydro Retinoic acid is a metabolite of 9-cis Retinoic Acid. Synonyms: Retinoic acid, 4,5-didehdro-5,6-dihydro, 9-cis-; (2E,4E,6Z,8E)-3-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grade: ≥95%. CAS No. 111957-72-3. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 9-cisAcitretin | 9-cisAcitretin. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid. Grades: Highly Purified. CAS No. 419534-31-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
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