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| Product | Description | |
|---|---|---|
| 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 462128-39-8. Product ID: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 24-19-20-26-25-17-11-12-18-27 (25) 31 (28 (26) 21-24, 22-13-7-5-8-14-22) 23-15-9-6-10-16-23/h5-21H, 1-4H3. CQMUDHYVDPNPLZ-UHFFFAOYSA-N. |  |
| 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.66. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. 95%+. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.6g/mol. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1161009-89-7. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)27-19-11-18-26-28 (27)22-14-7-10-17-25 (22)31 (26)23-15-8-5-12-20 (23)21-13-6-9-16-24 (21)31/h5-19H, 1-4H3. GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 709022-63-9. Product ID: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI=1S/C20H21BO2/c1-19 (2)20 (3, 4)23-21 (22-19)18-16-11-7-5-9-14 (16)13-15-10-6-8-12-17 (15)18/h5-13H, 1-4H3. GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
| 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 98%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis-(3-methoxy-propyl)-anthra[2,1,9-def,6,5,10-def]diisoquinoline-1,3,8,10-tetraone; EINECS 261-505-1; N,N-Bis(3-methoxypropyl)perylen-3,4:9,10-bis(dicarboximid); 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetro. Product Category: Heterocyclic Organic Compound. CAS No. 58935-22-1. Molecular formula: C32H26N2O6. Mole weight: 534.55864;g/mol. Purity: 0.96. IUPACName: 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-. Canonical SMILES: COCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCOC)C1=O. Density: 1.42g/cm³. ECNumber: 261-505-1. Product ID: ACM58935221. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 99%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. | |
| 2-9-Bradykinin | 2-9-Bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ, FRAGMENT 2-9;BRADYKININ (2-9);(DES-ARG1)-BRADYKININ;H-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG;PPGFSPFR;1-DE-L-ARGININE-BRADYKININ;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid. Canonical SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.47g/cm³. Product ID: ACM16875119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (9-Bromononyloxy) tetrahydropyran | 2- (9-Bromononyloxy) tetrahydropyran is a useful synthetic intermediate. It is used to prepare estradiol-adenosine hybrid compounds designed to inhibit type 1 17 β-hydroxysteroid dehydrogenase. It can be also used to prepare biphenylsulfonates as S1P1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 55695-90-4. Pack Sizes: 1g, 10g. Molecular Formula: C14H27BrO2, Molecular Weight: 307.27. US Biological Life Sciences. | Worldwide |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Synonyms: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. |  |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Synonyms: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 85575-93-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. | |
| 2,9-Dibutyl-1,10-phenanthroline, 98% | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: other glass and ceramic materials. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.4g/mol. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 29176-55-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Product ID: 2,9-dichloro-1,10-phenanthroline. Molecular formula: 249.09. Mole weight: C12H6Cl2N2. C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. DNKGIDURJINUOA-UHFFFAOYSA-N. InChI=1S / C12H6Cl2N2 / c13-9-5-3-7-1-2-8-4-6-10 (14) 16-12 (8) 11 (7) 15-9 / h1-6H. 96%. | |
| 2,9-dichloro-1-nonene | 2,9-dichloro-1-nonene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-dichloro-1-nonene, 2,9-Dichloronon-1-ene, 485320-14-7, CTK4J0854, OR2945, AKOS016016613, AG-F-64301. Product Category: Heterocyclic Organic Compound. CAS No. 485320-14-7. Molecular formula: C9H16Cl2. Mole weight: 195.13387. Purity: 0.96. IUPACName: 2,9-dichloronon-1-ene. Density: 1.001g/cm³. Product ID: ACM485320147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Diheptylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 99%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. CAS No. 25811-56-7. | |
| 2,9-Dihydroxy Treprostinil | Descarboxy Treprostinil is an impurity in the synthesis of Treprostinil (T719500), Synthetic analog of Prostacyclin (P839060). Antihypertensive. Treprostinil, marketed under the trade name Remodulin is a medication used to treat pulmonary arterial hypertension (PAH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H34O6, Molecular Weight: 406.51. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline | 2,9-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Alternative Names: Neocuproine. Grades: Highly Purified. CAS No. 484-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Biochemicals. Alternative Names: Neocuproine hemihydrate. Grades: Highly Purified. CAS No. 34302-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2·½H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. Alternative Names: UNII-2SDT9EV86W; 34302-69-7; 2SDT9EV86W; Neocuproine hemihydrate, 99+%; MFCD00149306; Neocuproine hemihydrate [MI]; 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate; 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1); SCHEMBL8652007. CAS No. 34302-69-7. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI=1S/2C14H12N2. H2O/c2*1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; /h2*3-8H, 1-2H3; 1H2. IEBXFSLFDFHSRD-UHFFFAOYSA-N. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride. Grades: Highly Purified. CAS No. 7296-20-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N2Cl. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 7296-20-0, 41066-08-4, 484-11-7. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 7296-20-0. Molecular formula: C14H13ClN2. Mole weight: 244.72. Purity: 0.96. IUPACName: 2,9-dimethyl-1,10-phenanthroline hydrochloride. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl. Density: 1.178g/cm³. ECNumber: 255-200-2. Product ID: ACM7296200. Alfa Chemistry ISO 9001:2015 Certified. Categories: neocuproine hydrochloride. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate | 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride monohydrate. Grades: Highly Purified. CAS No. 303136-82-5,7296-20-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H12N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No: 4733-39-5 |  Sarchem Laboratories New Jersey NJ |
| 2 9-Dimethyl-5-picrylamino-O-phen- | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: other glass and ceramic materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. Product ID: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular formula: 434.367. Mole weight: C20< / sub>H14< / sub>N6< / sub>O6< / sub>. CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. YMWCRDXLDDCILP-UHFFFAOYSA-N. 96%. | |
| 2, 9-Dimethylbenz [a]anthracene | 2, 9-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 2,9-Dimethyl-1,2-benzanthrene; 9-NBA. Grades: Highly Purified. CAS No. 572-89-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide; PD|1EPr; Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-; N,N-Bis(3-p. CAS No. 110590-81-3. Product ID: 7, 18-di(pentan-3-yl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 530.6g/mol. Mole weight: C34H30N2O4. CCC (CC)N1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C (CC)CC)C1=O. InChI=1S/C34H30N2O4/c1-5-17 (6-2)35-31 (37)23-13-9-19-21-11-15-25-30-26 (34 (40)36 (33 (25)39)18 (7-3)8-4)16-12-22 (28 (21)30)20-10-14-24 (32 (35)38)29 (23)27 (19)20/h9-18H, 5-8H2, 1-4H3. AIPBSZJAQGGCPD-UHFFFAOYSA-N. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Product ID: 2,9-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. HVCVRVKEIKXBIF-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)21-15-13-19-11-12-20-14-16-22 (18-9-5-2-6-10-18)26-24 (20)23 (19)25-21/h1-16H. 98%. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; 2,9-Dipropylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone; Bis(n-propylimido)perylene; PDI-C3; Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide); 2,9-Dipropyla. CAS No. 59442-38-5. Product ID: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Molecular formula: 474.514. Mole weight: C30< / sub>H22< / sub>N2< / sub>O4< / sub>. CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. GEIYCUVJOKJQPO-UHFFFAOYSA-N. 96%. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 136847-29-5. Product ID: 7, 18-dipyridin-4-yl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 544.5g/mol. Mole weight: C34H16N4O4. InChI=1S / C34H16N4O4 / c39-31-23-5-1-19-20-2-6-25-30-26 (34 (42) 38 (33 (25) 41) 18-11-15-36-16-12-18) 8-4-22 (28 (20) 30) 21-3-7-24 (29 (23) 27 (19) 21) 32 (40) 37 (31) 17-9-13-35-14-10-17 / h1-16H. FNHCNEJUZBOMQQ-UHFFFAOYSA-N. | |
| 2-(9-Fluorenylideneaminooxy)propionic acid | 2-(9-Fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7498-86-4. Molecular formula: C16H13NO3. Mole weight: 267.27932. Product ID: ACM7498864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (9-Fluorenylmethyloxycarbonyl) aminophenol | Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Group: other materials. Alternative Names: CI 74100; Phthalocyanine; Pigment blue 16. CAS No. 574-93-6. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.54. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
| 2-(9H-Carbazol-4-yloxy)-ethenol | 2-(9H-Carbazol-4-yloxy)-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801551-41-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 97%. Group: Photonic and optical materials. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Synonyms: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: other materials. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97; 2-(9h-carbazol-9-yl)ethyl acrylate; 2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate; 2-(9-Carbazolyl)ethyl acrylate; 2-Carbazolylethyl acrylate; 9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Product ID: 2-carbazol-9-ylethyl prop-2-enoate. Molecular formula: 265.31. Mole weight: C17< / sub>H15< / sub>NO2< / sub>. C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. KOHMQTTZAWPDNE-UHFFFAOYSA-N. 96%. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: other materials. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Product ID: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Molecular formula: 279.33. Mole weight: C18H17NO2. CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C18H17NO2/c1-13 (2)18 (20)21-12-11-19-16-9-5-3-7-14 (16)15-8-4-6-10-17 (15)19/h3-10H, 1, 11-12H2, 2H3. PCRXBGQWYLIHKQ-UHFFFAOYSA-N. 95%+. | |
| 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922706-40-9. Product ID: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C19H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C19H21BO2/c1-18 (2)19 (3, 4)22-20 (21-18)15-9-10-17-14 (12-15)11-13-7-5-6-8-16 (13)17/h5-10, 12H, 11H2, 1-4H3. WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid | 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid. Group: Biochemicals. Alternative Names: CID-224134; NSC12404. Grades: Highly Purified. CAS No. 5411-64-3. Pack Sizes: 10mg. Molecular Formula: C21H13NO4, Molecular Weight: 343.33. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2,9-Undecadiyne | 2,9-Undecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009053;2,9-UNDECADIYNE;2,9-UNDECADIYNE 98%;Undeca-2,9-diyne. Product Category: Heterocyclic Organic Compound. CAS No. 1785-53-1. Molecular formula: C11H16. Mole weight: 148.25. Product ID: ACM1785531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2A3 | 2A3 is a highly efficient and precise SHAPE reagent with powerful biomembrane penetration capabilities, suitable for both in vivo and in vitro RNA structure detection. 2A3 can not only effectively probe most RNA loops but also better capture local nucleotide dynamics, thus enabling it to readily detect regions of ribonucleoprotein complexes that are typically inaccessible to other compounds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765091-45-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164899. |  |
| 2a,3b,19a-trihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | | |
| 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene | 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 74199-09-0. Pack Sizes: 100mg, 1g. Molecular Formula: C10H18N4. US Biological Life Sciences. | Worldwide |
| 2-AAPA hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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