Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Amino modified upconversion nanoparticles-NH2 (purple blue) | Amino modified upconversion nanoparticles-NH2 (purple blue). Group: Graphene quantum dots. |  |
| Amino modified up-conversion nanoparticles-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles-NH2 (yellow-green light). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light) | Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (purple blue) | Amino modified up-conversion nanoparticles PEG-NH2 (purple blue). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light). Group: Graphene quantum dots. | |
| Ammonium chloroplatinate | Ammonium chloroplatinate. Group: Salt. Alternative Names: Ammonium chlororhodite(II) monohydrate. CAS No. 16919-58-7. Product ID: Diazanium; hexachloroplatinum(2-). Molecular formula: 443.9. Mole weight: N2H8PtCl6. [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI=1S/6ClH.2H3N.Pt/h6*1H; 2*1H3; /q; +4/p-4. PCCGQTHFYHJATL-UHFFFAOYSA-J. 99%+. | |
| AMMONIUM HEPTAFLUOROTANTALATE(V) | AMMONIUM HEPTAFLUOROTANTALATE(V). Group: Electrolytes. CAS No. 12022-02-5. Product ID: diazanium; heptafluorotantalum(2-). Molecular formula: 350.01. Mole weight: F7H8N2Ta. [NH4+]. [NH4+]. F[Ta--](F)(F)(F)(F)(F)F. InChI=1S/7FH.2H3N.Ta/h7*1H; 2*1H3; /q; +5/p-5. RDNGDFQMYLJTJR-UHFFFAOYSA-I. 99%+. | |
| Ammonium hexafluorostannate | Ammonium hexafluorostannate. Group: Electrolytes. Alternative Names: Ammonium tin fluoride. CAS No. 16919-24-7. Molecular formula: 266.76. Mole weight: F6H6N2Sn. N. N. [F-]. [F-]. [F-]. [F-]. [F-]. [F-]. [Sn]. InChI=1S/6FH.2H3N.Sn/h6*1H;2*1H3;/p-6. KAEXQPDUSTVKME-UHFFFAOYSA-H. 99%+. | |
| Ammonium iron(III) sulfate | Ammonium iron(III) sulfate. Group: other glass and ceramic materials. CAS No. 10138-04-2. Molecular formula: 266.01. Mole weight: Fe.NH4.(SO4)2. | |
| Ammonium iron(II)sulfate | Ammonium iron(II)sulfate. Group: other glass and ceramic materials. Alternative Names: ammoniumironsulfate; ammoniumironsulfate(2:2:1); diammoniumferroussulfate; diammoniumironbis(sulphate); diammoniumironsulfate; ferrousdiammoniumdisulfate; Sulfuricacid, ammoniumiron(2+)salt(2:2:1); sulfuricacid, ammoniumiron(2++)salt(2:2:1). CAS No. 10045-89-3. Molecular formula: 284.05. Mole weight: FeH8< / sub>N2< / sub>O8< / sub>S2< / sub>. | |
| Ammonium metatungstate hydrate | Ammonium metatungstate hydrate. Group: Electrolytessolution deposition precursors. Alternative Names: AMMONIUM METATUNGSTATE HYDRATE, >=66.5% W; AMMONIUM METATUNGSTATE HYDRATE, 99.99%; AMMoniuM Metatungstate hydrate >=85% WO3 basis (graviMetric); Ammonium metatungstate hydrate 99.99% trace metals basis. CAS No. 12333-11-8. Product ID: Azane; oxygen(2-); tungsten; tricosahydroxide; hydrate. Molecular formula: 2989.4. Mole weight: H43N6O41W12-57. N. N. N. N. N. N. O. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. [W]. InChI=1S/6H3N.24H2O.17O.12W/h6*1H3; 24*1H2; /q; 17*-2; /p-23. XHLRCCQFLZAYJM-UHFFFAOYSA-A. 99%+. | |
| Ammonium pentaborate tetrahydrate | Ammonium pentaborate tetrahydrate. Group: Electrolytes. Alternative Names: APB tetrahydrate. CAS No. 12046-04-7. Pack Sizes: 500g, 2.5kg. Product ID: Nonaazanium; pentaborate; tetrahydrate. Molecular formula: 272.15. Mole weight: NH4B5O8 · 4H2O. B([O-])([O-])[O-]. B([O-])([O-])[O-]. B([O-])([O-])[O-]. B([O-])([O-])[O-]. B([O-])([O-])[O-]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. [NH4+]. O. O. O. O. InChI=1S/5BO3.9H3N.4H2O/c5*2-1(3)4; /h; 9*1H3; 4*1H2/q5*-3; /p+9. OJAJAQRDJBKPPU-UHFFFAOYSA-W. 99%+. | |
| Amylose | Amylose. Group: Polysaccharide. Alternative Names: STARCH CELLULOSE; AMYLOSE TYPE III; AMYLOSE B; AMYLOSE (POTATO); AMYLOSE; AMYLOSE A; B-AMYLOSE; BETA-AMYLOSE. CAS No. 9005-82-7. Pack Sizes: 1 kg. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.4g/mol. Mole weight: C18H30O16. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChI=1S/C18H32O16/c19-1-4-7 (22)8 (23)12 (27)17 (31-4)34-15-6 (3-21)32-18 (13 (28)10 (15)25)33-14-5 (2-20)30-16 (29)11 (26)9 (14)24/h4-29H, 1-3H2/t4-, 5-, 6-, 7-, 8+, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16+, 17-, 18-/m1/s1. FYGDTMLNYKFZSV-PXXRMHSHSA-N. | |
| Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 906478-91-9. Product ID: bis(trifluoromethylsulfonyl)azanide; triethyl(pentyl)azanium. Molecular formula: 452.47. Mole weight: C13H26F6N2O4S2. CCCCC[N+] (CC) (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H6F3N.ClH/c8-7(9, 10)5-1-3-6(11)4-2-5;/h1-4H, 11H2;1H. CZGDYZDUMJDQSD-UHFFFAOYSA-N. >98.0%(T). | |
| An2Py | An2Py. Group: Customizable mof linkers. CAS No. 407626-74-8. | |
| Aniline HydroBromide | Aniline HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Anilinium Bromide. CAS No. 542-11-0. Product ID: aniline; hydrobromide. Molecular formula: 174.04 g/mol. Mole weight: C6H7N HBr. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Anthracene-2,6-diamine | Anthracene-2,6-diamine. Group: Mof&cof-ligand. Product ID: anthracene-2,6-diamine. Molecular formula: 208.26g/mol. Mole weight: C14H12N2. InChI=1S / C14H12N2 / c15-13-3-1-9-5-12-8-14 (16) 4-2-10 (12) 6-11 (9) 7-13 / h1-8H, 15-16H2. UXOSWMZHKZFJHD-UHFFFAOYSA-N. | |
| Anthraquinone-1,5-disulfonic Acid Disodium Salt | Anthraquinone-1,5-disulfonic Acid Disodium Salt. Group: Battery materials electronic materials. Alternative Names: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 853-35-0. CAS No. 853-35-0. Product ID: disodium 9,10-dioxoanthracene-1,5-disulfonate. Molecular formula: 412.29. Mole weight: C14H6Na2O8S2. C1=CC2=C (C (=C1)S (=O) (=O)[O-])C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C14H8O8S2. 2Na/c15-13-7-3-1-5-9 (23 (17, 18)19)11 (7)14 (16)8-4-2-6-10 (12 (8)13)24 (20, 21)22; ; /h1-6H, (H, 17, 18, 19) (H, 20, 21, 22); ; /q; 2*+1/p-2. OFASSSMJNCWWTP-UHFFFAOYSA-L. >98.0%(T). | |
| Antibody modified Upconverting Nanoparticles | Antibody modified Upconverting Nanoparticles. Uses: They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. first - feng nanomaterials can provide antibody - modified up - conversion nanomaterials according to customer needs. Group: Antibody modified upconverting nanoparticles. Pack Sizes: Customized service. | |
| Antimony, compd. withzinc (1:1) | Antimony, compd. withzinc (1:1). Group: Thermoelectric materials. Alternative Names: antimony,compd.withzinc(1:1); Zincantimonidepieces; antimony, compound with zinc (1:1); ZnSb; Zinc antimanide; ZINC ANTIMONIDE: 99.5%, PIECES. CAS No. 12039-35-9. Product ID: antimony; zinc. Molecular formula: 187.15. Mole weight: Zn. [Zn].[Sb]. CZJCMXPZSYNVLP-UHFFFAOYSA-N. 96%. | |
| Aqua Graphene slurry | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black | |
| Aqueous carbon quantum dots | Aqueous carbon quantum dots. Group: Carbon quantum dot. | |
| Arabic Acid | Solid. Group: Polysaccharide. CAS No. 32609-14-6. Product ID: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid. Molecular formula: 166.13. Mole weight: C5H10O6. C(C(C(C(C(=O)O)O)O)O)O. InChI=1S/C5H10O6/c6-1-2 (7)3 (8)4 (9)5 (10)11/h2-4, 6-9H, 1H2, (H, 10, 11)/t2-, 3-, 4+/m1/s1. QXKAIJAYHKCRRA-JJYYJPOSSA-N. | |
| Arsenic(V) oxide hydrate | Arsenic(V) oxide hydrate. Group: Phosphors - phosphor materials. Alternative Names: Arsenic(V) oxide hydrate; Arsenic pentoxide hydrate; 12044-50-7; As2O5.H2O; Arsenic(V) oxide hydrate, 97%; XSIWZGKXZLITBO-UHFFFAOYSA-N; 5485AF; Arsenic(V) oxide hydrate, >=99.99%. CAS No. 12044-50-7. Molecular formula: 247.853g/mol. Mole weight: As2H2O6. O.O=[As](=O)O[As](=O)=O. InChI=1S/As2O5.H2O/c3-1(4)7-2(5)6; /h; 1H2. XSIWZGKXZLITBO-UHFFFAOYSA-N. | |
| A set of flexible heating components(bluetooth) | A set of flexible heating components(bluetooth). Group: Industrial graphene. Pack Sizes: 1 Set. | |
| Azocal a | Azocal a. Group: other glass and ceramic materials. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Product ID: trisodium; 4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular formula: 518.4g/mol. Mole weight: C17H9N2Na3O9S2. C1=CC=C (C (=C1)C (=O)O)N=NC2=C3C=CC (=CC3=CC (=C2[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. InChI=1S/C17H12N2O9S2. 3Na/c20-16-14 (30 (26, 27)28)8-9-7-10 (29 (23, 24)25)5-6-11 (9)15 (16)19-18-13-4-2-1-3-12 (13)17 (21)22; ; ; /h1-8, 20H, (H, 21, 22) (H, 23, 24, 25) (H, 26, 27, 28); ; ; /q; 3*+1/p-3. RBKBGHZMNFTKRE-UHFFFAOYSA-K. | |
| b-(9,10-Diphenyl-2-anthracenyl)boronic acid | b-(9,10-Diphenyl-2-anthracenyl)boronic acid. Group: Small molecule semiconductor building blocks. CAS No. 597553-98-5. Product ID: (9,10-diphenylanthracen-2-yl)boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=CC2=C (C3=CC=CC=C3C (=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)20-15-16-23-24 (17-20)26 (19-11-5-2-6-12-19)22-14-8-7-13-21 (22)25 (23)18-9-3-1-4-10-18/h1-17, 28-29H. MVUDLJXJTYSUGF-UHFFFAOYSA-N. | |
| Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate | Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate. Group: Vapor deposition precursors. CAS No. 17594-47-7. Product ID: barium(2+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 503.9g/mol. Mole weight: C22H38BaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ba+2]. InChI=1S/2C11H20O2.Ba/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;;+2/p-2/b2*8-7-. NYBMVAOYALBBBH-ATMONBRVSA-L. | |
| Barium chloranilate,reag | Barium chloranilate,reag. Group: other glass and ceramic materials. Alternative Names: BARIUM CHLOROANILATE TRIHYDRATE; BARIUM CHLORANILATE TRIHYDRATE; CHLORANILIC ACID BARIUM SALT TRIHYDRATE; CHLORANILIC ACID, BARIUM SALT; 2,5-DICHLORO-3,6-DIHYDROXY-1,4-BENZOQUINONE BARIUM SALT TRIHYDRATE; Chloranilic acid trihydrate barium salt. CAS No. 32458-20-1. Product ID: barium(2+); 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate. Molecular formula: 344.31. Mole weight: C6< / sub>O4< / sub>Cl2< / sub>Ba. C1 (=C (C (=O)C (=C (C1=O)Cl)[O-])Cl)[O-]. O. O. O. [Ba+2]. IPBSAQBBXCGJQG-UHFFFAOYSA-L. 96%. | |
| Barium chromate | DryPowder;YELLOW CRYSTALS. Group: Electrolytes. Alternative Names: Lemon chrome. CAS No. 10294-40-3. Product ID: Barium(2+); dioxido(dioxo)chromium. Molecular formula: 253.32. Mole weight: BaCrO4;BaCrO4;BaCrO4. [O-][Cr](=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.Cr.4O/q+2;2*-1. QFFVPLLCYGOFPU-UHFFFAOYSA-N. 99%+. | |
| Barium tetrafluorocobaltate | Barium tetrafluorocobaltate. Group: Electrolyteselectronic materials. Alternative Names: Barium cobalt fluoride. CAS No. 20704-31-8. Pack Sizes: 1 g in glass bottle. Product ID: barium(2+); tetrafluorocobalt(2-). Molecular formula: 272.25. Mole weight: BaCoF4. [Ba++].F[Co--](F)(F)F. 1S/Ba.Co.4FH/h;;4*1H/q2*+2;;;;/p-4,HSUXUTLCZMELFQ-UHFFFAOYSA-J. HSUXUTLCZMELFQ-UHFFFAOYSA-J. 96%. | |
| Basionic(tm)ac 09 | Basionic(tm)ac 09. Group: Electrolytes. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACHLOROALUMINATE; EMIM ALCL4; BASIONIC(TM) AC 09; BASIONIC(R)AC09; Basionics? AC 09; 1-Ethyl-3-methylimidazolium tetrachloroaluminate >=95%; 1-Ethyl-3-methylimidazolium tetrachloroaluminate for energy applications; [C2MIm]Cl.AlCl3. CAS No. 80432-05-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 280g/mol. Mole weight: C6H11AlCl4N2. CCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. InChI=1S/C6H11N2. Al. 4ClH/c1-3-8-5-4-7(2)6-8; ; ; ; ; /h4-6H, 3H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. UYYXEZMYUOVMPT-UHFFFAOYSA-J. | |
| B-doped Graphene Sponges (Foams, Aerogels) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe | |
| Benzaldehyde,4-ethynyl- | Benzaldehyde,4-ethynyl-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethynylbenzaldehyde, 63697-96-1, SBB064928, AG-G-36899, 4-ethynyl-benzaldehyde, AC1MCK9N, ACMC-209x0m, 597430_ALDRICH, CTK3J3295, BENZALDEHYDE, 4-ETHYNYL-, MolPort-001-756-418, ACT01183, ANW-47060, ZINC02548316, AKOS005216979, AB22364, GL-0051, MCULE-2656318057, AK-51699, BR-51699. CAS No. 63697-96-1. Product ID: 4-ethynylbenzaldehyde. Molecular formula: 130.14. Mole weight: C9H6 O. C#CC1=CC=C(C=C1)C=O. BGMHQBQFJYJLBP-UHFFFAOYSA-N. 96%. | |
| BENZALDEHYDE AZINE | BENZALDEHYDE AZINE. Group: Mof&cof-ligand. Molecular formula: 232.1922. Mole weight: C11H8N2O4. | |
| Benzalphthalide | Benzalphthalide. Group: other glass and ceramic materials. Alternative Names: Benzalphthalide, 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, 575-61-1, InChI=1 / C15H10O2 / c16-15-13-9-5-4-8-12 (13) 14 (17-15) 10-11-6-2-1-3-7-11 / h1-10H / b14-10. CAS No. 575-61-1. Product ID: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one. Molecular formula: 222.24. Mole weight: C15< / sub>H10< / sub>O2< / sub>. YRTPZXMEBGTPLM-UVTDQMKNSA-N. 96%. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. | |
| Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl- | Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(N,N-dimethylaniline); Tetra-(p-dimethylaminophenyl)porphine. CAS No. 14945-24-5. Product ID: N,N-dimethyl-4-[10,15,20-tris[4-(dimethylamino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 787.01. Mole weight: C52H50N8. InChI=1S/C52H50N8/c1-57 (2)37-17-9-33 (10-18-37)49-41-25-27-43 (53-41)50 (34-11-19-38 (20-12-34)58 (3)4)45-29-31-47 (55-45)52 (36-15-23-40 (24-16-36)60 (7)8)48-32-30-46 (56-48)51 (44-28-26-42 (49)54-44)35-13-21-39 (22-14-35)59 (5)6/h9-32, 53, 56H, 1-8H3. ONCMAEBURQZDQU-UHFFFAOYSA-N. 97%. | |
| Benzenamine,4-Nitro-n-(4-nitrophenyl)- | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. Group: Electroluminescence materials. CAS No. 1821-27-8. Product ID: 4-nitro-N-(4-nitrophenyl)aniline. Molecular formula: 259.22g/mol. Mole weight: C12H9N3O4. C1=CC (=CC=C1NC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C12H9N3O4/c16-14 (17)11-5-1-9 (2-6-11)13-10-3-7-12 (8-4-10)15 (18)19/h1-8, 13H. MTWHRQTUBOTQTE-UHFFFAOYSA-N. | |
| Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. Group: Small molecule semiconductor building blocks. CAS No. 1494-26-4. Product ID: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. Molecular formula: 267.25g/mol. Mole weight: C14H12F3NO. COC1=CC=C (C=C1)NC2=CC=CC (=C2)C (F) (F)F. InChI=1S/C14H12F3NO/c1-19-13-7-5-11 (6-8-13)18-12-4-2-3-10 (9-12)14 (15, 16)17/h2-9, 18H, 1H3. VODIERGLAGAWQU-UHFFFAOYSA-N. | |
| Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- | Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 2, 3, 4, 5-Pentaphenyl-1, 3-cyclopentadiene, 2519-10-0, ST50827004, (2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2, 3, 4, 5-tetraphenyl-1-cyclopenta-1, 4-dienyl)benzene, (2, 3, 4, 5-Tetraphenyl-2, 4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. Product ID: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular formula: 446.58. Mole weight: C35H26. C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C35H26/c1-6-16-26 (17-7-1)31-32 (27-18-8-2-9-19-27)34 (29-22-12-4-13-23-29)35 (30-24-14-5-15-25-30)33 (31)28-20-10-3-11-21-28/h1-25, 31H. YGLVWOUNCXBPJF-UHFFFAOYSA-N. 95%+. | |
| benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl- | benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl-. Group: Mof&cof-ligand. | |
| Benzene,1,1'-oxybis[4-nitro- | Benzene,1,1'-oxybis[4-nitro-. Group: Polymers. Alternative Names: p-Nitrophenyl ether, 4,4-Dinitrodiphenyl ether, Di-4-nitrophenyl ether, Bis(4-nitrophenyl) ether, Bis(p-nitrophenyl)ether, Oxybis(4-nitrobenzene), Bis(4-nitrophenyl)ether, Ether, bis(p-nitrophenyl), p,p-Dinitrodiphenyl ether, Ether, bis(4-nitrophenyl), 4,4-Dinitrodiphenyl oxide, Oxybis[4-nitrobenzene], Bis(p-nitrophenyl) ether, 1,1-Oxybis(4-nitrobenzene), Benzene, 1,1-oxybis[4-nitro-, Oprea1_307506, DI-P-NITROPHENYL ETHER, 536393_ALDRICH, Benzene, 1,1-oxybis(4-nitro-, NSC 8740. CAS No. 101-63-3. Product ID: 1-nitro-4-(4-nitrophenoxy)benzene. Molecular formula: 260.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O5< / sub>. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC=C (C=C2)[N+] (=O)[O-]. MWAGUKZCDDRDCS-UHFFFAOYSA-N. MP 142-143deg. | |
| Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- | Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Group: Plastic additives. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5 (9)7 (11)4 (2)8 (12)6 (3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. Product ID: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. Molecular formula: 421.78. Mole weight: C8H6 Br4. CC1=C(C(=C(C(=C1Br)Br)C)Br)Br. RXKOKVQKECXYOT-UHFFFAOYSA-N. 98%. | |
| Benzene-1,2,4,5-tetrol | Benzene-1,2,4,5-tetrol. Group: Mof&cof-ligand. Alternative Names: 1,2,4,5-Benzenetetrol. CAS No. 636-32-8. Product ID: benzene-1,2,4,5-tetrol. Molecular formula: 142.11. Mole weight: C6H6O4. InChI=1S/C6H6O4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. UYQMSQMCIYSXOW-UHFFFAOYSA-N. 95%. | |
| Benzene-1,3,5-tricarbaldehyde | Benzene-1,3,5-tricarbaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 1,3,5-Triformylbenzene; Trimesaldehyde. CAS No. 3163-76-6. Product ID: benzene-1,3,5-tricarbaldehyde. Molecular formula: 162.14. Mole weight: C9H6O3. InChI=1S/C9H6O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-6H. AEKQNAANFVOBCU-UHFFFAOYSA-N. 98%. | |
| benzene-1,3,5- tricarbohydrazide | benzene-1,3,5- tricarbohydrazide. Group: Mof&cof-ligand. Molecular formula: 292.0269. Mole weight: C8H5O4I. | |
| Benzeneboronic acid, pinacol ester | Benzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: PHENYL-BORONIC ACID PINACOL ESTER; (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE; Benzeneboronic acid, pinacol ester; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-; 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane; 2-Phenyl-4,4,5,5-tetramethyl-1,3,2-di. CAS No. 24388-23-6. Product ID: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane. Molecular formula: 204.08g/mol. Mole weight: C12H17BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2. InChI=1S/C12H17BO2/c1-11(2)12(3, 4)15-13(14-11)10-8-6-5-7-9-10/h5-9H, 1-4H3. KKLCYBZPQDOFQK-UHFFFAOYSA-N. 97%. | |
| Benzene,ethenylmethyl-, homopolymer | Benzene,ethenylmethyl-, homopolymer. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE); VINYL TOLUENE RESIN; Benzene,ethenylmethyl-,homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene),mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM; POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. Product ID: 1-ethenyl-2-methylbenzene. Molecular formula: 118.1757. Mole weight: C9 H10. CC1=CC=CC=C1C=C. NVZWEEGUWXZOKI-UHFFFAOYSA-N. 96%. | |
| Benzene,(methylsilyl)- | Benzene,(methylsilyl)-. Group: Salt. Alternative Names: Methylphenylsilane, Silane, methylphenyl-, Benzene, (methylsilyl)-, EINECS 212-160-0, CID6327655, 766-08-5. CAS No. 766-08-5. Product ID: methyl(phenyl)silicon. Molecular formula: 122.24. Mole weight: C7H10Si. LAQFLZHBVPULPL-UHFFFAOYSA-N. 96%. | |
| benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid | benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid. Group: Mof&cof-ligand. | |
| benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde | benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: BTT. CAS No. 2243590-42-1. Product ID: 3, 8, 13-trithiatetracyclo[10.3.0.02, 6.07, 11]pentadeca-1(12), 2(6), 4, 7(11), 9, 14-hexaene-4, 9, 14-tricarbaldehyde. Molecular formula: 330.4g/mol. Mole weight: C15H6O3S3. InChI=1S/C15H6O3S3/c16-4-7-1-10-13 (19-7)11-3-9 (6-18)21-15 (11)12-2-8 (5-17)20-14 (10)12/h1-6H. VANOLPNZHSSDOC-UHFFFAOYSA-N. 97%. | |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1174223-25-6. Product ID: 3, 8, 13-trithiatetracyclo[10.3.0.02, 6.07, 11]pentadeca-1(12), 2(6), 4, 7(11), 9, 14-hexaene-4, 9, 14-tricarboxylic acid. Molecular formula: 378.4g/mol. Mole weight: C15H6O6S3. InChI=1S/C15H6O6S3/c16-13 (17)7-1-4-10 (22-7)5-2-9 (15 (20)21)24-12 (5)6-3-8 (14 (18)19)23-11 (4)6/h1-3H, (H, 16, 17) (H, 18, 19) (H, 20, 21). NZKKLAALKJGLDC-UHFFFAOYSA-N. | |
| benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione | benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione. Group: Mof&cof-ligand. | |
| Benzo-15-crown-5 | Benzo-15-crown-5. Group: Macrocycles. Alternative Names: 2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene; 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene. CAS No. 14098-44-3. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Molecular formula: 268.31. Mole weight: C14H20O5. FNEPSTUXZLEUCK-UHFFFAOYSA-N. InChI=1S / C14H20O5 / c1-2-4-14-13 (3-1) 18-11-9-16-7-5-15-6-8-17-10-12-19-14 / h1-4H, 5-12H2. 98%. | |
| Benzo-18-crown-6 | Benzo-18-crown-6. Group: Macrocycles. CAS No. 14098-24-9. Molecular formula: 312.36. Mole weight: C16< / sub>H24< / sub>O6< / sub>. >96.0%(GC). | |
| Benzo[b]naphtho[1,2-d]furan | Benzo[b]naphtho[1,2-d]furan. Group: Small molecule semiconductor building blocks. CAS No. 205-39-0. Product ID: naphtho[2,1-b][1]benzofuran. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3. InChI=1S/C16H10O/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XVWNNQQHTXDOLJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzo(b)naphtho(1,2-d)thiophene | Benzo(b)naphtho(1,2-d)thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 205-43-6. Product ID: naphtho[2,1-b][1]benzothiole. Molecular formula: 234.3g/mol. Mole weight: C16H10S. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI=1S/C16H10S/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10H. XZUMOEVHCZXMTR-UHFFFAOYSA-N. | |
| Benzo[b]thien-2-ylboronic acid | Benzo[b]thien-2-ylboronic acid. Group: Salt. Alternative Names: Benzothiophen-2-ylboronic acid1-Benzothiophene-2-boronic acid. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Group: Salt. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thiophen-2-ylmethanol | Benzo[b]thiophen-2-ylmethanol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene; 1-benzothiophen-2-ylmethanol. CAS No. 17890-56-1. Product ID: 1-benzothiophen-2-ylmethanol. Molecular formula: 164.23g/mol. Mole weight: C9H8OS. C1=CC=C2C(=C1)C=C(S2)CO. InChI=1S / C9H8OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-5, 10H, 6H2. SUHKSQTXXZQEBH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carbonyl chloride | Benzo[b]thiophene-2-carbonyl chloride. Group: Small molecule semiconductor building blocks. Alternative Names: Thianaphthene-2-carbonyl chloride; 1-Benzothiophene-2-carbonyl chloride. CAS No. 39827-11-7. Product ID: 1-benzothiophene-2-carbonyl chloride. Molecular formula: 196.65g/mol. Mole weight: C9H5ClOS. C1=CC=C2C(=C1)C=C(S2)C(=O)Cl. InChI=1S/C9H5ClOS/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H. DNGLRCHMGDDHNC-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carbonylchloride, 3-chloro- | Benzo[b]thiophene-2-carbonylchloride, 3-chloro-. Group: Small molecule semiconductor building blocks. CAS No. 21815-91-8. Product ID: 3-chloro-1-benzothiophene-2-carbonyl chloride. Molecular formula: 231.1g/mol. Mole weight: C9H4Cl2OS. C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)Cl. InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6 (5)13-8 (7)9 (11)12/h1-4H. GWKSSMDJEWPKCM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carboxaldehyde | Benzo[b]thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Formylbenzo[b]thiophene; 2-benzothiophenecarbaldehyde. CAS No. 3541-37-5. Product ID: 1-benzothiophene-2-carbaldehyde. Molecular formula: 162.21g/mol. Mole weight: C9H6OS. C1=CC=C2C(=C1)C=C(S2)C=O. InChI=1S / C9H6OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-6H. NXSVNPSWARVMAY-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene,2-methyl- | Benzo[b]thiophene,2-methyl-. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Methylthioindene, 2-Methylthianaphthene, 2-Methyl-1-thiaindene, 2-Methylbenzothiophene, Benzo[b]thiophene, 2-methyl-, 2-Methylbenzo[b]thiophene, 2-Methylbenzo(b)thiophene, 2-Methyl-1-benzothiophene, 467456_ALDRICH, NSC18869, EINECS 214-792-2, NSC 18869, ZINC01561920, Benzo(b)thiophene, 2-methyl- (8CI)(9CI), 1195-14-8, InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9 (8)10-7/h2-6H, 1H. CAS No. 1195-14-8. Product ID: 2-methyl-1-benzothiophene. Molecular formula: 148.2248. Mole weight: C9H8 S. CC1=CC2=CC=CC=C2S1. BLZKSRBAQDZAIX-UHFFFAOYSA-N. 96%. | |
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Group: other electronic materials. Alternative Names: 1-BENZOFURAN-2-YLBORONIC ACID; 2-BENZOFURANBORONIC ACID; 2,3-BENZOBFURAN-2-BORONIC ACID; AKOS BRN-0027; BENZOFURAN-2-BORONIC ACID; BENZOFURAN-2-YLBORONIC ACID; BENZO[B]FURAN-2-BORONIC ACID; RARECHEM AH PB 0159. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.95. Mole weight: C8< / sub>H7< / sub>BO3< / sub>. B(C1=CC2=CC=CC=C2O1)(O)O. PKRRNTJIHGOMRC-UHFFFAOYSA-N. 96%. | |
| Benzo[h]quinoline | Benzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: 1-Naphthoquinoline; 7,8-Benzoquinoline. CAS No. 230-27-3. Product ID: benzo[h]quinoline. Molecular formula: 179.22. Mole weight: C13H9N. C1=CC=C2C(=C1)C=CC3=C2N=CC=C3. WZJYKHNJTSNBHV-UHFFFAOYSA-N. InChI=1S/C13H9N/c1-2-6-12-10 (4-1)7-8-11-5-3-9-14-13 (11)12/h1-9H. 97%. | |
| Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester | Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester. Group: Dendrimer building blocks. Alternative Names: ZINC04262522, CID2733652, ST5405898, 58605-10-0. CAS No. 58605-10-0. Product ID: methyl 3,5-bis(phenylmethoxy)benzoate. Molecular formula: 362.42. Mole weight: C22< / sub>H20< / sub>O4< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. GBQCMRLPXFXVIN-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)- | Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 4-(10,15,20-Triphenyl-21H,23H-porphin-5-yl)-Benzoic acid. CAS No. 95051-10-8. Molecular formula: 658.74. Mole weight: C45H30N4O2. 97%. | |
| Benzoic acid, 4-[4,2':6',4'' -terpyridin]-4'-yl- | Benzoic acid, 4-[4,2':6',4'' -terpyridin]-4'-yl-. Group: Mof&cof-ligand. | |
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