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(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Phosphorus Catalysts. Alternative Names: 1065214-95-0;MFCD27920530;(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxo-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 1065214-95-0. Molecular formula: C36H37O4P. Mole weight: 564.662g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=C (CCCC3)C4=C2OP (=O) (OC5=C4C6=C (CCCC6)C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1065214950. Alfa Chemistry. 4
(11bR)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepine borane Phosphine Ligands. CAS No. 1092063-99-4. Molecular formula: C22H20BP. Mole weight: 326.18. Purity: 0.97. Catalog: ACM1092063994. Alfa Chemistry. 4
(11bR)-N,N-Bis[(1R)-1-(4-methoxyphenyl)ethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine Phosphine Ligands. Alternative Names: Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-(4-methoxyphenyl)ethyl]-, (11bR)-. CAS No. 1268169-10-3. Molecular formula: C38H34NO4P. Mole weight: 599.65. Purity: 0.95. IUPACName: N, N-bis[1-(4-methoxyphenyl)ethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1268169103. Alfa Chemistry. 4
(11BS,11'bS)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethane Nitrogen-Donor Ligands. Alternative Names: 3H-Dinaphth[2,1-c:1',2'-e]azepine, 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-, (11bS,11'bS)-. CAS No. 1256952-85-8. Molecular formula: C58H44N2. Mole weight: 768.98. Purity: 0.98. IUPACName: 13-[(1S, 2S)-2-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. Catalog: ACM1256952858. Alfa Chemistry. 4
(11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Phosphorus Catalysts. Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis (4- (trifluoromethyl)phenyl)dinaphtho[2, 1-d: 1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPACName: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. Catalog: ACM1264573230. Alfa Chemistry. 4
1,1-Cyclobutanediacetic acid Heterocyclic Organic Compound. Alternative Names: 1,1-Cyclobutanediacetic acid. CAS No. 1075-98-5. Molecular formula: C8H12O4. Mole weight: 172.17848. Purity: 0.96. IUPACName: 2-[1- (carboxymethyl)cyclobutyl]acetic acid. Canonical SMILES: C1CC(C1)(CC(=O)O)CC(=O)O. Catalog: ACM1075985. Alfa Chemistry. 4
11-Dehydro thromboxane b3 Heterocyclic Organic Compound. Alternative Names: 11-DEHYDRO THROMBOXANE B3;9ALPHA, 15S-DIHYDROXY-11-OXO-THROMBA-5Z, 13E, 17Z-TRIEN-1-OIC ACID. CAS No. 129228-55-3. Molecular formula: C20H30O6. Mole weight: 366.45. Appearance: A solution in methyl acetate. Catalog: ACM129228553. Alfa Chemistry. 4
1,1'-Diacetylferrocene Heterocyclic Organic Compound. Alternative Names: 1,1-DIACETYL FERROCENE, 1273-94-5. CAS No. 1273-94-5. Molecular formula: C14H14FeO2. Mole weight: 270.1. Appearance: red to brown crystals. Purity: >98.0%(GC). IUPACName: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. Catalog: ACM1273945. Alfa Chemistry. 4
1,1-Dibenzyl-4,4-bipyridinium dichloride Organic & Printed Electronics. Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT; 1, 1'-bis(phenylmethyl)-4, 4'-bipyridiniumdichloride; 4'-bipyridinium, 1, 1'-dibenzyl-dichloride; b. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Catalog: ACM1102198. Alfa Chemistry. 4
1,1'-Dibromoferrocene Heterocyclic Organic Compound. CAS No. 1293-65-8. Molecular formula: C10H8Br2Fe. Mole weight: 343.82. Purity: >98.0%(LC)(T). Catalog: ACM1293658. Alfa Chemistry. 4
1,1-Dichlorodimethyl ether Heterocyclic Organic Compound. Alternative Names: 1,1-Dichlorodimethyl ether;Dichloromethoxymethane;alpha, alpha-Dichloromethyl methyl ether;Dichloromethyl methyl ether. CAS No. 4885-2-3. Molecular formula: C2H4Cl2O. Catalog: ACM1090285. Alfa Chemistry. 4
1,1-Diethoxy-3-fluoropropan-2-ol Heterocyclic Organic Compound. CAS No. 128572-78-1. Catalog: ACM128572781. Alfa Chemistry. 4
1,1-Diethylferrocene Micro/NanoElectronics. Alternative Names: 1, 1-DIETHYLFERROCENE; BIS(ETHYLCYCLOPENTADIENYL)IRON; Bis(ethylcyclopentadienyl)iron, min.98%; Bis(ethylcyclopentadienyl)iron, min. 98%;1,1-Diethylferrocene,98%. CAS No. 1273-97-8. Molecular formula: C14H18Fe 10*. Mole weight: 242.14. Catalog: ACM1273978. Alfa Chemistry. 4
1,1-Dimethyl-4-(2-quinolyl)piperazinium Heterocyclic Organic Compound. CAS No. 109732-62-9. Catalog: ACM109732629. Alfa Chemistry. 4
1,1'-Dimethylferrocene Heterocyclic Organic Compound. CAS No. 1291-47-0. Molecular formula: C12H14Fe. Mole weight: 214.08. Purity: >97.0%(GC). Catalog: ACM1291470. Alfa Chemistry. 4
1,1-Dimethylsilacyclopentane 1,1-Dimethylsilacyclopentane. Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. CAS No. 1072-54-4. Molecular formula: C6H14Si. Mole weight: 114.26. Appearance: Transparent liquid. Purity: 0.96. IUPACName: 1,1-dimethylsilolane. Density: 0.79g/cm³. Catalog: ACM1072544. Alfa Chemistry. 4
1, 1'-Dioctadecyl-3, 3, 3', 3'-tetramethylindodicarbocyanine perchlorate Heterocyclic Organic Compound. CAS No. 127274-91-3. Molecular formula: C61H99ClN2O4. Mole weight: 959.9. Catalog: ACM127274913. Alfa Chemistry. 4
1,1'-Dioxide-4,4'-azodi-2-picoline Heterocyclic Organic Compound. Alternative Names: 1,1'-DIOXIDE-4,4'-AZODI-2-PICOLINE. CAS No. 106882-31-9. Molecular formula: C12H12N4O2. Mole weight: 244.25. Purity: 0.96. IUPACName: 2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine. Canonical SMILES: CC1=CC (=NN=C2C=C[N+] (=O)C (=C2)C)C=CN1[O-]. Density: 1.26g/cm³. Catalog: ACM106882319. Alfa Chemistry. 4
1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DI-ISOAMYL ACETAL;1,1'-[ethylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1-ethylidenebis(oxy)bis3-methyl-;1,1-DI-ISOPENTYLOXYETHANE;Acetaldehyde di(3-methylbutyl) acetal;Einecs 235-839-3. CAS No. 13002-09-0. Molecular formula: C12H26O2. Mole weight: 202.33. Catalog: ACM13002090. Alfa Chemistry. 4
1,1'-Ferrocenedicarboxaldehyde Iron Catalysts. CAS No. 1271-48-3. Mole weight: 242.05. Catalog: ACM1271483-1. Alfa Chemistry. 4
11H-Pyrido(3,2-a)carbazole,3-chloro-11-ethyl- Heterocyclic Organic Compound. CAS No. 127040-48-6. Catalog: ACM127040486. Alfa Chemistry. 4
1-(1H-Pyrrol-2-yl)- Heterocyclic Organic Compound. Alternative Names: 1-(1H-PYRROL-2-YL)-2-PROPANONE, 125281-94-9, AGN-PC-03QCOA, SureCN6338128, CTK4B4313, ZINC22003632, AKOS006332463, 2-Propanone, 1-(1H-pyrrol-2-yl)-, AG-D-53439, FT-0674252. CAS No. 125281-94-9. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 1-(1H-pyrrol-2-yl)propan-2-one. Catalog: ACM125281949. Alfa Chemistry. 4
1-(1-Hydroxyethyl)cyclopropanecarbonitrile Heterocyclic Organic Compound. Alternative Names: WT894, AKOS006373033, DB-062524, 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile, I14-16145, 1268520-37-1 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile, 1268520-37-1. CAS No. 1268520-37-1. Molecular formula: C6H9NO. Mole weight: 111.141760 [g/mol]. Purity: 0.96. IUPACName: 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile. Canonical SMILES: CC(C1(CC1)C#N)O. Catalog: ACM1268520371. Alfa Chemistry. 4
11-hydroxysaxitoxin sulfate 11-hydroxysaxitoxin sulfate. CAS No. 125604-84-4. Catalog: ACM125604844. Alfa Chemistry. 4
1,1'-Iminobis(4-nitroanthraquinone) Heterocyclic Organic Compound. CAS No. 128-88-1. Molecular formula: C28H13N3O8. Mole weight: 519.43. Catalog: ACM128881. Alfa Chemistry. 4
1,1'-Isopropylidenediferrocene Heterocyclic Organic Compound. CAS No. 12609-95-9. Molecular formula: C23H24Fe2. Catalog: ACM12609959. Alfa Chemistry. 4
11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate Heterocyclic Organic Compound. Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Appearance: Colourless Oil. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NNC (=O)CCCCCCCCCCN1C (=O)C=CC1=O. Catalog: ACM1076198394. Alfa Chemistry. 4
1-(1-Naphthyl)ethylamine Heterocyclic Organic Compound. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. CAS No. 1091627-43-8. Molecular formula: C12H10D3N. Mole weight: 174.26. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 2,2,2-trideuterio-1-naphthalen-1-ylethanamine. Canonical SMILES: CC(C1=CC=CC2=CC=CC=C21)N. Catalog: ACM1091627438. Alfa Chemistry. 4
11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) Heterocyclic Organic Compound. Alternative Names: N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. Purity: 45% in water. IUPACName: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Density: 1,26 g/cm3. Catalog: ACM128850895. Alfa Chemistry. 4
11-Oxabicyclo[8.2.1]tridec-1(13)-ene-6,12-dione,5,9,9-trimethyl- Heterocyclic Organic Compound. CAS No. 10-80-0. Molecular formula: C15H22O3. Catalog: ACM10800. Alfa Chemistry. 4
1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. Alfa Chemistry. 4
1-(1-p-Tolyl-vinyl)-naphthalene Heterocyclic Organic Compound. Alternative Names: 1-(1-P-TOLYL-VINYL)-NAPHTHALENE. CAS No. 127236-58-2. Molecular formula: C19H16. Mole weight: 244.33034. Catalog: ACM127236582. Alfa Chemistry. 4
11(R)-Hepe Heterocyclic Organic Compound. Alternative Names: 11R-HYDROXY-5Z,8Z,12E,14Z,17Z-EICOSAPENTAENOIC ACID;11(R)-HEPE;11R-Hydroxy-5Z,8Z,12E,14Z,17Z-eicosadienoic acid. CAS No. 109430-11-7. Molecular formula: C20H30O3. Mole weight: 318.45. Catalog: ACM109430117. Alfa Chemistry. 4
11- (Succinimidyloxy) Undecyldimethylethoxysilane Silsesquioxane and Organosilicone. CAS No. 1274903-20-6. Molecular formula: C19H37NO4Si. Mole weight: 371.59 g/mol. Catalog: ACM1274903206. Alfa Chemistry. 4
11-trans-5(S), 6(R)-dihydroxy-7(E), 9(E), 11(E), 14(Z)-eicosatetraenoic acid Fatty Acids and Ester Derivatives. Alternative Names: 5(S),6(R)-11-trans DiHETE. CAS No. 129263-59-8. Molecular formula: C20H32O4. Mole weight: 336.5. Purity: 98%+. Catalog: ACM129263598. Alfa Chemistry. 4
1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC Phospholipids. Alternative Names: 2- [ [ [ (2R) -3- [ (1Z) -1-hexadecen-1-yloxy] -2- [ (1-oxohexadecyl) oxy] propoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium, inner salt; C16(plasm)-16:0-PC; 16:0p/16:0-PC; PC(P-16:0/16:0); 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine. CAS No. 126901-45-9. Molecular formula: C40H80NO7P. Mole weight: 718.1. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM126901459. Alfa Chemistry. 4
12,14-Heptacosadiynoic acid Heterocyclic Organic Compound. Alternative Names: 12,14-HEPTACOSADIYNOIC ACID;TIMTEC-BB SBB008787. CAS No. 106510-41-2. Molecular formula: C27H46O2. Mole weight: 402.65. Catalog: ACM106510412. Alfa Chemistry. 4
1,2,2,3-Propanetetracarbonitrile Heterocyclic Organic Compound. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Molecular formula: C7H4N4. Mole weight: 144.139999999999. Appearance: White to Almost white powder to crystal. Purity: >96.0%(GC). IUPACName: propane-1,2,2,3-tetracarbonitrile. Canonical SMILES: C(C#N)C(CC#N)(C#N)C#N. Catalog: ACM1274904481. Alfa Chemistry. 4
1-([2,2'-Bipyridin]-6-yl)ethanone Nitrogen-Donor Ligands. Alternative Names: 6-Acetyl-2,2'-Bipyridine; Ethanone,1-[2,2'-Bipyridin]-6-Yl-. CAS No. 126770-42-1. Molecular formula: C12H10N2O. Mole weight: 198.22. Purity: 0.97. IUPACName: 1-(6-pyridin-2-ylpyridin-2-yl)ethanone. Catalog: ACM126770421. Alfa Chemistry. 4
1-[2-[2-[Bis- (isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride Heterocyclic Organic Compound. Alternative Names: EINECS 214-132-3, CID3083678, 1- (2- (2- (Bis (isopropyl)amino)ethoxy)phenyl)butan-1-one hydrochloride, 1092-47-3. CAS No. 1092-47-3. Molecular formula: C18H29NO2.HCl. Mole weight: 327.889300 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one hydrochloride. Canonical SMILES: CCCC(=O)C1=CC=CC=C1OCCN(C(C)C)C(C)C. Cl. ECNumber: 214-132-3. Catalog: ACM1092473. Alfa Chemistry. 4
1-(2,2-Diethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Heterocyclic Organic Compound. CAS No. 1256359-25-7. Molecular formula: C15H27BN2O4. Purity: 0.96. Catalog: ACM1256359257. Alfa Chemistry. 4
1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 1105187-49-2, Ethyl 1-(2,2-diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylate, 1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester, CTK8C5120, ANW-74228, SC2811, AKOS015843373, RP07692, AK-77946, KB-251794, FT-0685567, Y7041, ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. CAS No. 1105187-49-2. Molecular formula: C13H20N2O6. Mole weight: 300.31. Purity: 0.96. IUPACName: ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. Catalog: ACM1105187492. Alfa Chemistry. 4
1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone Heterocyclic Organic Compound. Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Catalog: ACM130064210. Alfa Chemistry. 4
1-[2-[(2-Methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione Heterocyclic Organic Compound. CAS No. 126127-93-3. Catalog: ACM126127933. Alfa Chemistry. 4
1,2,3,3a,8,8a-Hexahydro-2,4-diaza-cyclopenta[a]indene Heterocyclic Organic Compound. CAS No. 1253654-81-7. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654817. Alfa Chemistry. 4
1,2,3,3a,8,8a-Hexahydro-2,5-diaza-cyclopenta[a]indene Heterocyclic Organic Compound. CAS No. 1253654-46-4. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654464. Alfa Chemistry. 4
1,2,3,3a,8,8a-Hexahydro-2,6-diaza-cyclopenta[a]indene Heterocyclic Organic Compound. CAS No. 1253654-34-0. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654340. Alfa Chemistry. 4
1,2,3,3a,8,8a-Hexahydro-2,7-diaza-cyclopenta[a]indene Heterocyclic Organic Compound. CAS No. 1253654-71-5. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654715. Alfa Chemistry. 4
1,2,3,4,5,6,7,8-Octahydroanthracene Heterocyclic Organic Compound. Alternative Names: Anthracene, octahydro-;anthracene,1,2,3,4,5,6,7,8-octahydro-;Octahydroanthracene;s-Octahydroanthracene;sym-Octahydroanthracene;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE 97%. CAS No. 1079-71-6. Molecular formula: C14H18. Mole weight: 186.29. Purity: MP 72-73deg. Catalog: ACM1079716. Alfa Chemistry. 4
1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenyl)benzene Heterocyclic Organic Compound. CAS No. 11064-17-8. Molecular formula: C12H2Cl8. Mole weight: 429.768 g/mol. Catalog: ACM11064178. Alfa Chemistry. 4
[1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluoro-29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]nickel Nickel Complexes. CAS No. 128653-34-9. Molecular formula: C32F16N8Ni. Mole weight: 859.1. Purity: 0.98. Canonical SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Ni+2]. Catalog: ACM128653349. Alfa Chemistry. 4
1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene, 109828-22-0, AC1L3B9W, LS-29813, Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)-. CAS No. 109828-22-0. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene. Canonical SMILES: C1=CC (=C (C=C1OC2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.626g/cm³. Catalog: ACM109828220. Alfa Chemistry. 4
1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. CAS No. 1082658-92-1. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. Catalog: ACM1082658921. Alfa Chemistry. 4
(1,2,3,4-Tetrahydronaphthalen-2-yl)methanamine Heterocyclic Organic Compound. CAS No. 129280-17-7. Molecular formula: C11H15N. Mole weight: 161.24. Catalog: ACM129280177. Alfa Chemistry. 4
1,2,3,4-Tetra-O-acetyl-6-Diphenylphosphoryl-beta-d-mannopyranose Heterocyclic Organic Compound. CAS No. 108321-48-8. Molecular formula: C26H29O13P. Mole weight: 580.47. Catalog: ACM108321488. Alfa Chemistry. 4
1,2,3,4-Tetra-O-acetyl-alpha-D-arabinopyranose Heterocyclic Organic Compound. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. Catalog: ACM108646055. Alfa Chemistry. 4
1,2,3,5,6,7,8,8a-Octahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6-trimethyl-1-naphthalenecarboxylic acid Heterocyclic Organic Compound. CAS No. 107110-07-6. Catalog: ACM107110076. Alfa Chemistry. 4
1-(2,3-Dichloroallyl)pyridinium chloride Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Catalog: ACM1075565. Alfa Chemistry. 4
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine hydrochloride Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride, CTK4A6409, MolPort-003-991-128, AC1Q3989, AKOS015848579, AG-D-26083, EN300-36610, T6196969, 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE HYDROCHLORIDE, 1092797-55-1. CAS No. 1092797-55-1. Molecular formula: C10H14ClNO2. Mole weight: 215.68. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC2=C(C=C1)OCCO2)N.Cl. Catalog: ACM1092797551. Alfa Chemistry. 4
1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9ci) Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9CI). CAS No. 127045-24-3. Molecular formula: C5H8N4O2S. Catalog: ACM127045243. Alfa Chemistry. 4
1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl- Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-5-carboxaldehyde, 4-methyl- (9CI);4-Methyl-1,2,3-thiadiazole-5-carboxaldehyde. CAS No. 127108-66-1. Molecular formula: C4H4N2OS. Mole weight: 128.15236. Purity: 0.98. IUPACName: 4-methylthiadiazole-5-carbaldehyde. Canonical SMILES: CC1=C(SN=N1)C=O. Density: 1.373g/cm³. Catalog: ACM127108661. Alfa Chemistry. 4
1,2,3-Thiadiazole-5-carboxylic acid Heterocyclic Organic Compound. CAS No. 4833-9-4. Molecular formula: C3H2N2O2S. Catalog: ACM1071505. Alfa Chemistry. 4
1,2,3-Tribromo-1,1,2,3,3-Pentamethyltrisilane Silane Compound. CAS No. 127725-93-3. Molecular formula: C5H15Br3Si3. Purity: 0.97. Catalog: ACM127725933. Alfa Chemistry. 4
1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene Nitrogen MOFs Ligands. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Molecular formula: C10H6N16. Mole weight: 350.26. Purity: 0.97. IUPACName: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Catalog: ACM1291058053-2. Alfa Chemistry. 4
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene Low Molecular Weight Acids. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Molecular formula: C34H22O8. Mole weight: 558.53. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Catalog: ACM1078153588-1. Alfa Chemistry. 4
1,2,4,5-TETRAMETHYL-1H-PYRROLE-3-CARBALDEHYDE, 95% Heterocyclic Organic Compound. Alternative Names: 1,2,4,5-tetramethyl-1H-pyrrole-3-carbaldehyde, MolPort-005-984-649, BB_SC-7954, BBL009371, STK519594, ZINC22122309, AKOS000111927, MCULE-7139642433, 1087610-71-6. CAS No. 1087610-71-6. Molecular formula: C9H13NO. Mole weight: 151.2077. Purity: 0.96. IUPACName: 1,2,4,5-tetramethylpyrrole-3-carbaldehyde. Catalog: ACM1087610716. Alfa Chemistry. 4
1,2,4,5-Tetrazine, 3,6-di-3-pyridinyl- Nitrogen MOFs Ligands. Alternative Names: 3,6-Di(pyridin-3-yl)-1,2,4,5-tetrazine; 3,6-Bis(pyridin-3-yl)-1,2,4,5-tetrazine. CAS No. 107599-30-4. Molecular formula: C12H8N6. Mole weight: 236.23. Purity: 0.95. Catalog: ACM107599304-3. Alfa Chemistry. 4
1-(2,4,6-Trichlorophenyl)-3-[2-chloro-5-(1-octadecenyl-1-succinimido)anilino]-4-(2-chloro-4-hydroxyphenyl)azo-2-pyrazolin-5-one Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-TRICHLOROPHENYL)-3-[2-CHLORO-5-(1-OCTADECENYL-1-SUCCINIMIDO)ANILINO]-4-(2-CHLORO-4-HYDROXYPHENYL)AZO-2-PYRAZOLIN-5-ONE. CAS No. 108961-04-2. Molecular formula: C43H49Cl5N6O4. Catalog: ACM108961042. Alfa Chemistry. 4
1-(2,4,6-Trimethylphenyl)-2-nitropropene Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-TRIMETHYLPHENYL)-2-NITROPROPENE, >95%. CAS No. 126760-70-1. Molecular formula: C12H15NO2. Catalog: ACM126760701. Alfa Chemistry. 4
1-(2-(4-Aminophenoxy)ethyl)pyrrolidin-2-one Heterocyclic Organic Compound. Alternative Names: 1-(2-(4-aminophenoxy)ethyl)pyrrolidin-2-one, 1-[2-(4-aminophenoxy)ethyl]pyrrolidin-2-one, AGN-PC-06L69V, SCHEMBL2229518, AKOS009386569, 1099647-54-7. CAS No. 1099647-54-7. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(4-aminophenoxy)ethyl]pyrrolidin-2-one. Catalog: ACM1099647547. Alfa Chemistry. 4

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