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10,10-Difluoroarachidonic acid Heterocyclic Organic Compound. CAS No. 108212-58-4. Catalog: ACM108212584. Alfa Chemistry. 4
10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. Alfa Chemistry. 4
10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide, 1071504-81-8, CTK4A5032, AG-D-22100, FT-0666967. CAS No. 1071504-81-8. Molecular formula: C17H19N3O2. Mole weight: 297.35. Appearance: White Solid. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-N-methyl-6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxamide. Canonical SMILES: CN (CCO)C (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504818. Alfa Chemistry. 4
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole Nitrogen MOFs Ligands. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Molecular formula: C24H15N3. Mole weight: 345.39. Appearance: Soild. IUPACName: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. Catalog: ACM109005109-2. Alfa Chemistry. 4
10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L Heterocyclic Organic Compound. Alternative Names: 10-(1-Pyrene)-10-ketodecanoylcholesterol, 5-Cholesten-3|A-ol 3-(10-[1-pyrene]-10-keto)decanoate, 3|A-Hydroxy-5-cholestene 3-(10-[1-pyrene]-10-keto)decanoate, 108321-46-6. CAS No. 108321-46-6. Molecular formula: C53H70O3. Mole weight: 755.121100 [g/mol]. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-oxo-10-pyren-4-yldecanoate. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCCCCCCCC (=O)C5=CC6=CC=CC7=C6C8=C (C=CC=C58)C=C7)C)C. Catalog: ACM108321466. Alfa Chemistry. 4
10-[4-(Dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]naphtho[3,2-h]chromene-4,7,1 Heterocyclic Organic Compound. Alternative Names: Hedamycin, Lactenocin, Antibiotic B26158, Antibiotic B26,158, Crystalline antibiotic B 26,158, NSC70929, NSC-70929D, Antiobiotic B 28158, crystalline, NSC 70929, NSC-70929, AIDS125381, AIDS-125381, C41H50N2O11, CID98033, B 26158, LS-20604, NCI60_038569, C15759, 11048-97-8, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(3,3-dimethyl(2,2-bioxiran)-3-yl)-11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-. CAS No. 11048-97-8. Molecular formula: C41H50N2O11. Mole weight: 746.843 g/mol. Purity: 0.96. IUPACName: 10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione. Density: 1.41g/cm³. Catalog: ACM11048978. Alfa Chemistry. 4
10-(a-Diethylaminopropionyl)-phenothiazi ne hydrochloride(as-139 Heterocyclic Organic Compound. Alternative Names: 10-(A-DIETHYLAMINOPROPIONYL)-PHENOTHIAZI NE HYDROCHLORIDE (AS-139;10-(alpha-diethylaminopropionyl)phenothiazine;10-n,n-diethylalanyl-phenothiazin;10-n,n-diethylalanylphenothiazine;10H-Phenothiazine, 10-(2-(diethylamino)-1-oxopropyl)-;Brn 0035496;Phenothi. CAS No. 13012-66-3. Molecular formula: C19H22N2OS. Mole weight: 326.45578. Catalog: ACM13012663. Alfa Chemistry. 4
(+)-10-Camphorsulfonimine Heterocyclic Organic Compound. CAS No. 107869-45-4. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: >97.0%(N). Catalog: ACM107869454. Alfa Chemistry. 4
10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline Heterocyclic Organic Compound. Alternative Names: 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, 1082914-72-4, CTK8B7153, MolPort-008-512-163, ANW-56531, AKOS016001756, AK-32326, KB-10962. CAS No. 1082914-72-4. Molecular formula: C12H15FN2. Mole weight: 206.259303 [g/mol]. Purity: 0.96. IUPACName: 10-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. Canonical SMILES: C1CN2CCNCC2C3=C1C=CC(=C3)F. Catalog: ACM1082914724. Alfa Chemistry. 4
10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1) Heterocyclic Organic Compound. CAS No. 1094-08-2. Molecular formula: C19H24N2S.ClH. Mole weight: 312.47. Catalog: ACM1094082. Alfa Chemistry. 4
10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride. CAS No. 1296197-35-7. Catalog: ACM1296197357. Alfa Chemistry. 4
10-O-Ethylcannabitriol Phenols. CAS No. 1259515-25-7. Molecular formula: C23H34O4. Mole weight: 374.52. Appearance: Oil. Purity: 0.98. IUPACName: (9R,10R)-10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol. Canonical SMILES: CCCCCC1=CC2=C (C (=C1)O)C3=C (CCC (C3OCC) (C)O)C (O2) (C)C. Catalog: ACM1259515257. Alfa Chemistry. 4
10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. CAS No. 1253654-60-2. Molecular formula: C13H19NO3. Purity: 0.96. Catalog: ACM1253654602. Alfa Chemistry. 4
10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. CAS No. 1253654-74-8. Molecular formula: C13H21NO3. Purity: 0.96. Catalog: ACM1253654748. Alfa Chemistry. 4
10-[(Trifluoroacetyl)amino]-1-decanol Heterocyclic Organic Compound. CAS No. 1094764-66-5. Mole weight: 269.31. Purity: 0.96. Catalog: ACM1094764665. Alfa Chemistry. 4
10-Undecenoic acid,butyl ester Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. Appearance: colourless to pale yellow liquid. Purity: 0.96. IUPACName: butyl undec-10-enoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCC=C. Density: 0.87 g/mL at 25ºC(lit.). ECNumber: 203-670-4. Catalog: ACM109422. Alfa Chemistry. 4
1,10-Phenanthroline-2-carbonitrile Nitrogen-Donor Ligands. Alternative Names: 2-Cyano-1,10-phenanthroline. CAS No. 1082-19-5. Molecular formula: C13H7N3. Mole weight: 205.22. Purity: 0.98. IUPACName: 1,10-phenanthroline-2-carbonitrile. Catalog: ACM1082195. Alfa Chemistry. 4
1,10-Phenanthroline-5-carbonitrile Nitrogen-Donor Ligands. CAS No. 1082-21-9. Molecular formula: C13H7N3. Mole weight: 205.22. Purity: 0.98. IUPACName: 1,10-phenanthroline-5-carbonitrile. Catalog: ACM1082219. Alfa Chemistry. 4
1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate Heterocyclic Organic Compound. Alternative Names: 1,1''-[1,2-PHENYLENEBIS(METHYLENE)]BIS-4,4'-BIPYRIDINIUM BISHEXAFLUOROPHOSPHATE; 1, 1''''- [1, 2-Phenylenebis ( methyl ene) ] bis-4, 4''-bipyridinium bishexafluorophosphate. CAS No. 108861-16-1. Molecular formula: C28H24F12N4P2. Mole weight: 706.45. Density: g/cm³. Catalog: ACM108861161. Alfa Chemistry. 4
1,1,1,3,3,4,4,4-Octafluoro-2-butanol Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3,4,4,4-Octafluoro-2-butanol, 127256-73-9, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro-, ACMC-20msdr, AC1N9AGX, 1,1,1,3,3,4,4,4-octafluorobutan-2-ol, CTK4B5545, AG-D-56893. CAS No. 127256-73-9. Molecular formula: C4H2F8O. Mole weight: 218.045306 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3,4,4,4-octafluorobutan-2-ol. Canonical SMILES: C(C(C(F)(F)F)(F)F)(C(F)(F)F)O. Density: 1.655 g/mL at 25ºC(lit.). Catalog: ACM127256739. Alfa Chemistry. 4
1,1,1,3,5,5,5-Heptamethyl-3-((R)-2-((R)-4-Methylcyclohex-3-En-1-Yl)Propyl)Trisiloxane Siloxane Compound. CAS No. 1263044-00-3. Molecular formula: C17H38O2Si3. Purity: 0.97. Catalog: ACM1263044003. Alfa Chemistry. 4
1,1,1,3,5,5,5-Heptamethyl-3-((S)-2-((R)-4-Methylcyclohex-3-En-1-Yl)Propyl)Trisiloxane Siloxane Compound. CAS No. 1263043-99-7. Molecular formula: C17H38O2Si3. Purity: 0.97. Catalog: ACM1263043997. Alfa Chemistry. 4
1, 1'-[1, 3-Phenylenebis- (methylene) ]-bis- (1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride Heterocyclic Organic Compound. Alternative Names: BISCYCLAM;1, 1'-[1, 3-PHENYLENEBIS-(METHYLENE)]-BIS-(1, 4, 8, 11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE;1, 1'-[1, 3-Phenylenebis-(methylene)]-bis-(1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride (9CI), 95 %. CAS No. 110078-44-9. Molecular formula: C28H62Cl8N8. Mole weight: 794.47. Purity: 98+ %. Catalog: ACM110078449. Alfa Chemistry. 4
1, 1'-[1, 4-Phenylenebis- (methylene)]bis- (4, 4'-bipyridinium)bis- (hexafluorophosphate) Heterocyclic Organic Compound. CAS No. 108861-20-7. Molecular formula: C28H24F12N4P2. Mole weight: 416.52. Catalog: ACM108861207. Alfa Chemistry. 4
1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. Alfa Chemistry. 4
1-[1,1'-Biphenyl]-4-yl-1H-imidazole Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylphenyl)imidazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3. Catalog: ACM108085605. Alfa Chemistry. 4
1,11-Bis(Trimethoxysilyl)-4-Oxa-8-Azaundecan-6-Ol, 50% In Methanol Silsesquioxane and Organosilicone. CAS No. 126552-46-3. Molecular formula: C15H37NO8Si2. Mole weight: 415.63 g/mol. Catalog: ACM126552463. Alfa Chemistry. 4
1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate Heterocyclic Organic Compound. Alternative Names: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate. CAS No. 125597-36-6. Molecular formula: C42H44N2O2. Mole weight: 608.822. Purity: 0.96. IUPACName: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethy. Catalog: ACM125597366. Alfa Chemistry. 4
1-(1,1-Dimethylethoxy)-4-ethynyl-benzene Heterocyclic Organic Compound. Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Catalog: ACM1093192416. Alfa Chemistry. 4
1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. Alfa Chemistry. 4
1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)- Heterocyclic Organic Compound. Alternative Names: 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol; Pindolol Imp. C (EP). CAS No. 130115-65-0. Molecular formula: C25H31N3O4. Mole weight: 437.53. Purity: 0.96. IUPACName: 1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol. Canonical SMILES: CC (C)N (CC (COC1=CC=CC2=C1C=CN2)O)CC (COC3=CC=CC4=C3C=CN4)O. Catalog: ACM130115650. Alfa Chemistry. 4
1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, 130156-55-7, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane. CAS No. 130156-55-7. Molecular formula: C6H11F3O3. Mole weight: 188.15. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane. Canonical SMILES: COCCOCOCC(F)(F)F. Catalog: ACM130156557. Alfa Chemistry. 4
1,1,1-Trifluoro-4-isopropylaminopent-3-en-2-one Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUORO-4-ISOPROPYLAMINOPENT-3-EN-2-ONE;1,1,1-TRIFLUORO-4-(ISOPROPYLAMINO)PENT-3-(Z)-ENE-2-ONE. CAS No. 127223-95-4. Molecular formula: C8H12F3NO. Mole weight: 195.18. Catalog: ACM127223954. Alfa Chemistry. 4
1,1,1-Tris(chloromethyl)ethane Heterocyclic Organic Compound. Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Catalog: ACM1067090. Alfa Chemistry. 4
1,1,2,2,3-Pentafluorocyclobutane Heterocyclic Organic Compound. CAS No. 2253-2-3. Molecular formula: C4H3F5. Catalog: ACM128966. Alfa Chemistry. 4
1,1,2,2-tetra(1H-pyrazol-1-yl)ethane Nitrogen MOFs Ligands. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Molecular formula: C14H14N8. Mole weight: 294.31. Appearance: Grey powder. Purity: 0.97. IUPACName: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. Catalog: ACM1073267954-2. Alfa Chemistry. 4
1,1,2,2-Tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride Heterocyclic Organic Compound. Alternative Names: EINECS 240-249-4, 16090-14-5, 1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)ethanesulfonyl fluoride, Perfluoro-3,6-dioxa-4-methyloct-7-enesulphonyl fluoride, 1, 1, 2, 2-Tetrafluoro-2- (1, 2, 2-trifluoro-1- (trifluoromethyl) -2- ( (trifluorovinyl) oxy) ethoxy) ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 2- (1- (difluoro ( (trifluoroethenyl)oxy)methyl)-1, 2, 2, 2-tetrafluoroethoxy)-1, 1, 2, 2-tetrafluoro-, Ethanesulfonyl fluoride, 2-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, Ethanesulfonyl fluoride, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, Ethanesulfonyl fluoride, 2-[1-[difluoro[ (trifluoroethenyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-1, 1, 2, 2-tetrafluoro-, AC1L3AL2, AC1Q4HW0, MolPort-001-777-183, KST-1B9277, AR-1B3943, PC7831, AG-E-10519, LS41220, LS-65692, FT-0655142, 3S101208. CAS No. 128931-18-0. Molecular formula: C7F14O4S. Mole weight: 446.115 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride. Canonical SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (F) (F)S (=O) (=O)F) (F)F)F) (F)F)F. ECNumber: 240-249-4. Catalog: ACM Alfa Chemistry. 4
1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene Nitrogen MOFs Ligands. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Purity: 0.95. IUPACName: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Catalog: ACM1287777245-1. Alfa Chemistry. 4
1. 1-(((2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole Heterocyclic Organic Compound. Alternative Names: 1. 1-(((2R, 3S)-2-(2,4-difluorophenyl)-3-Methyloxiran-2-yl) Methyl)-1H-1,2,4-triazole;(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4-triazol-1-yl)methyl]oxirane;Ravuconazole int-1 1-(((2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole;(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazole-1-yl)methyl]oxirane;(2R,3S)-2-(; 1. 1-(((2R, 3S)-2-(2,4-difluorophe. CAS No. 127000-90-2. Molecular formula: C12H11F2N3O. Mole weight: 251.2320464. Catalog: ACM127000902. Alfa Chemistry. 4
1,1,2-Trichloro-4-methyl-1-pentene Heterocyclic Organic Compound. CAS No. 108562-63-6. Catalog: ACM108562636. Alfa Chemistry. 4
1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride Heterocyclic Organic Compound. Alternative Names: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. CAS No. 126875-53-4. Molecular formula: C16H44Cl6N6O2. Catalog: ACM126875534. Alfa Chemistry. 4
1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. Alfa Chemistry. 4
[1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde Organic & Printed Electronics. Alternative Names: [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde;[1,1,4,1,4,1,4,1,4,1-sexiphenyl]-4,4;[1,4:1,1:4,1:4,1-Quinquephenyl]-4,4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: 394.4. Catalog: ACM110677457. Alfa Chemistry. 4
[1, 1':4', 1"-Terphenyl]-2', 4, 4"-tricarboxylic acid Low Molecular Weight Acids. CAS No. 127728-51-2. Molecular formula: C21H14O6. Mole weight: 362.33. Purity: 95%+. Catalog: ACM127728512-1. Alfa Chemistry. 4
[1,1':4',1''-Terphenyl]-4-carbonitrile,2'-fluoro-4''-propyl- Biphenyl Type Liquid Crystal. Alternative Names: 2'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127523-43-7. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[2-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM127523437. Alfa Chemistry. 4
1- (1- ( ( (4-Aminophenyl) sulfonyl) imino) propyl) piperidine Heterocyclic Organic Compound. CAS No. 126826-68-4. Catalog: ACM126826684. Alfa Chemistry. 4
1-(1,5-Dihydroxy-3-oxapent-2-yl)-1,2,4-triazole-5-carboxamide Heterocyclic Organic Compound. CAS No. 109629-18-7. Catalog: ACM109629187. Alfa Chemistry. 4
1,1'-[(7-Oxo-7H-benz[de]-3,9-anthrylene)diimino]dianthraquinone Heterocyclic Organic Compound. Alternative Names: EINECS 204-937-8, CID67205, 1,1-((7-Oxo-7H-benz(de)-3,9-anthrylene)diimino)dianthraquinone, 1,1-((7-Oxo-7H-benz(de)anthracene-3,9-diyl)dimino)bis(9,10-anthracenedione), 9,10-Anthracenedione, 1,1-((7-oxo-7H-benz(de)anthracene-3,9-diyl)diimino)bis-, 129-22-6. CAS No. 129-22-6. Molecular formula: C45H24N2O5. Mole weight: 672.682 g/mol. Purity: 0.96. IUPACName: 1-[[3-[(9,10-dioxoanthracen-1-yl)amino]-7-oxobenzo[a]phenalen-9-yl]amino]anthracene-9,10-dione. Density: 1.493g/cm³. Catalog: ACM129226. Alfa Chemistry. 4
11-Acetyl-3,9-dioxa-benzo[1,2]cyclononene Heterocyclic Organic Compound. Alternative Names: 11-ACETYL-3,9-DIOXA-BENZO[1,2]CYCLONONENE. CAS No. 108950-25-0. Molecular formula: C13H16O3. Mole weight: 220.266. Catalog: ACM108950250. Alfa Chemistry. 4
11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione Heterocyclic Organic Compound. Alternative Names: 11Alpha-Hydroxy-18-methy-estr-4-ene-3,17-dione. CAS No. 1070901-07-2. Purity: 0.96. Catalog: ACM1070901072. Alfa Chemistry. 4
(11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% Phosphorus Catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid 6, 6'-bis[3, 5-bis(trifluoromethyl)phenyl]-1, 1'-spirobiindan-7, 7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. Catalog: ACM1297613763. Alfa Chemistry. 4
1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride Heterocyclic Organic Compound. Alternative Names: 1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride, 109194-12-9, AC1Q3CU6, AGN-PC-00WFD4, SureCN12987906, CTK8E2972, MolPort-004-159-152, AK-55515, KB-212348, EN300-24321, Benzofuran-2-yl(phenyl)methanamine hydrochloride, 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. CAS No. 109194-12-9. Molecular formula: C15H13NO•HCl. Mole weight: 223.27. Purity: 0.96. IUPACName: 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)N. Cl. Density: 1.174g/cm³. Catalog: ACM109194129. Alfa Chemistry. 4
(11Β)-11,21-Bis(Acetyloxy)Pregna-4,16-Diene-3,20-Dione Lipids. CAS No. 107952-99-8. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: ACM107952998. Alfa Chemistry. 4
11Beta-13,14-dihydro-15-keto prostaglandin f2alpha Heterocyclic Organic Compound. Alternative Names: 9ALPHA, 11BETA-DIHYDROXY-15-OXO-PROST-5Z-EN-1-OIC ACID;11BETA-13, 14-DIHYDRO-15-KETO PROSTAGLANDIN F2ALPHA. CAS No. 107615-77-0. Molecular formula: C20H34O5. Mole weight: 354.48. Appearance: A solution in methyl acetate. Catalog: ACM107615770. Alfa Chemistry. 4
[1,1'-Bicyclohexyl]-4-carboxylicacid,4'-butyl-,4-ethoxy-2,3-difluorophenylester,(trans,trans)- Ester Type Liquid Crystal. Alternative Names: Butyldicyclohexylcarboxylicacid-2,3-difluoro-p-ethoxyphenolester. CAS No. 126163-44-8. Molecular formula: C24H34F2O3. Mole weight: 422.55. Purity: 99%+. Catalog: ACM126163448. Alfa Chemistry. 4
1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro-5'-(methylsulfonyl)- Heterocyclic Organic Compound. Alternative Names: CID148114, 3-Methylsulfonyl-2,3,4,4,5,5,6-heptachlorobiphenyl, 128742-34-7. CAS No. 128742-34-7. Molecular formula: C13H5Cl7O2S. Mole weight: 473.4136. Purity: 0.96. IUPACName: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: CS (=O) (=O)C1=C (C (=C (C (=C1)C2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.689g/cm³. Catalog: ACM128742347. Alfa Chemistry. 4
[1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9ci) Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9CI);3,3'-Diethyl-1,1'-biphenyl-2,4'-diol;3,3'-Diethylbiphenyl-2,4'-diol. CAS No. 129126-64-3. Molecular formula: C16H18O2. Catalog: ACM129126643. Alfa Chemistry. 4
[1,1'-Biphenyl]-2-amine,4-methoxy-,hydrochloride(1:1) Heterocyclic Organic Compound. Alternative Names: 5-methoxy-2-phenylaniline hydrochloride, 107624-16-8, ST51041950, 5-methoxy-2-phenyl-aniline Hydrochloride, AC1MC2IF, SureCN5065094, CTK8E5054, MolPort-000-158-189, AKOS015844578, KB-83644, A801733, I14-27845. CAS No. 107624-16-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 5-methoxy-2-phenylaniline;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1)C2=CC=CC=C2)N.Cl. Catalog: ACM107624168. Alfa Chemistry. 4
[1, 1'-Biphenyl]-3, 3'-dicarboxaldehyde, 4, 4'-dihydroxy- Aldehyde COFs Ligands. Alternative Names: 4, 4'-Dihydroxy[1, 1'-biphenyl]-3, 3'-dicarboxaldehyde; 5,5'-bisalicylaldehydes; [1, 1'-Biphenyl]-3, 3'-dicarboxaldehyde, 4, 4'-dihydroxy-. CAS No. 125366-78-1. Molecular formula: C14H10O4. Mole weight: 242.226804256439. Appearance: Off-white solid powder. Purity: 0.95. Catalog: ACM125366781. Alfa Chemistry. 4
[1,1'-Biphenyl]-3-carboxaldehyde,3'-methoxy- Heterocyclic Organic Compound. Alternative Names: ZINC02574084, 3-Methoxy-biphenyl-3-carbaldehyde, SBB007525, CID2759545, BAS 10156567, 126485-58-3. CAS No. 126485-58-3. Molecular formula: C14H12O2. Mole weight: 212.2439. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)benzaldehyde. Canonical SMILES: COC1=CC=CC(=C1)C2=CC(=CC=C2)C=O. Density: 1.114g/cm³. Catalog: ACM126485583. Alfa Chemistry. 4
[1,1'-Biphenyl]-3-carboxaldehyde,3'-(trifluoromethyl)- Heterocyclic Organic Compound. Alternative Names: 3'-TRIFLUOROMETHYLBIPHENYL-3-CARBALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBOXALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-3-CARBALDEHYDE; AKOS BAR-0169; 3- (3- (Trifluoromethyl)phenyl)benzaldehyde. CAS No. 126091-24-5. Molecular formula: C14H9F3O. Mole weight: 250.2159. Purity: 0.96. IUPACName: 3-[3- (trifluoromethyl)phenyl]benzaldehyde. Density: 1.251 g/cm³. Catalog: ACM126091245. Alfa Chemistry. 4
1,1'-Biphenyl,4-[2-(4-ethoxy-2,3-difluorophenyl)ethynyl]-4'-propyl- Alkyne Type Liquid Crystal. Alternative Names: Propylbiphenyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 126163-06-2. Molecular formula: C25H22F2O. Mole weight: 376.44. Purity: 99%+. Catalog: ACM126163062. Alfa Chemistry. 4
[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2-formyl- Carboxylic MOFs Ligands. Alternative Names: 2-Formyl-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid. CAS No. 1095432-76-0. Molecular formula: C15H10O5. Mole weight: 270.24. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM1095432760-2. Alfa Chemistry. 4
[1,1'-Biphenyl]-4-carboximidamide Heterocyclic Organic Compound. Alternative Names: BIPHENYL-4-CARBOXAMIDINE. CAS No. 125772-44-3. Molecular formula: C13H12N2. Mole weight: 196.25. Purity: 0.96. IUPACName: 4-phenylbenzenecarboximidamide. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=N)N. Density: 1.1 g/cm³. Catalog: ACM125772443. Alfa Chemistry. 4
1,1'-Bis(1-diphenylphosphino-1-methylethyl)ferrocene Phosphine Ligands. Alternative Names: 2-cyclopentylpropan-2-yl(diphenyl)phosphane; HiersoPHOS-6. CAS No. 109313-83-9. Molecular formula: C40H40FeP2. Mole weight: 638.54. Appearance: Solid. Purity: 0.98. Catalog: ACM109313839. Alfa Chemistry. 4
1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate Other Organic Active Materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Molecular formula: C22H38Cl4N4.2H2O. Mole weight: 536.4. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). IUPACName: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Canonical SMILES: C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Catalog: ACM108228371. Alfa Chemistry. 4
1,1-Bis(4-fluorophenyl)-1-butene Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE;1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, 97% MIN. CAS No. 128104-20-1. Molecular formula: C16H14F2. Mole weight: 244.28. Purity: 0.96. IUPACName: 1-fluoro-4-[1-(4-fluorophenyl)but-1-enyl]benzene. Canonical SMILES: CCC=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F. Density: 1.101g/cm³. Catalog: ACM128104201. Alfa Chemistry. 4
1,1-Bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene Heterocyclic Organic Compound. Alternative Names: 1,1-bis(4-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene;1,1-BIS(P-DIETHYLAMINOPHENYL)-4,4-DIPHENYL-1,3-BUTADIENE;1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-but;1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene(CT-405);Benzenamine, 4,4'-(4,4-d. CAS No. 109995-82-6. Molecular formula: C36H40N2. Mole weight: 500.73. Density: 1.055 g/cm³. Catalog: ACM109995826. Alfa Chemistry. 4
1,1'-Bis(pyridin-4-ylmethyl)-1H,1'H-2,2'-biimidazole Nitrogen MOFs Ligands. Alternative Names: 1,1-Bis(pyridin-4-ylmethyl)-2,2-bisimidazole; 1,1'-bis(pyridin-4-ylmethyl)-1H,1'H-2,2'-biimidazole. CAS No. 1079311-38-8. Molecular formula: C18H16N6. Mole weight: 316.35. Purity: 95%+. Catalog: ACM1079311388-1. Alfa Chemistry. 4
1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid Heterocyclic Organic Compound. CAS No. 1256355-17-5. Molecular formula: C10H12B2N2O4. Mole weight: 245.8. Purity: 0.95. Catalog: ACM1256355175. Alfa Chemistry. 4

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