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| Product | Description | |
|---|---|---|
| (3R,5R)-1-(4-Hydroxyphenyl)-7-Phenylheptane-3,5-Diol | Phenols. CAS No. 112494-44-7. Molecular formula: C19H24O3. Mole weight: 300.4. Appearance: Oil. Purity: 0.98. Catalog: ACM112494447. |  |
| (3'r,5's)-3'-Hydroxycotinine acetate | Heterocyclic Organic Compound. Alternative Names: (3R-trans)-3-(acetyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; (3'R,5'S)-3'-Hydroxy Cotinine Acetate; Hydroxycotinine Acetate. CAS No. 111034-55-0. Molecular formula: C12H14N2O3. Mole weight: 234.25. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: [(3R)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl] acetate. Canonical SMILES: CC(=O)OC1CC(N(C1=O)C)C2=CN=CC=C2. Catalog: ACM111034550. | |
| 3(R)-(Tert-Butyldimethylsilyloxy)-20(S)-Formyl-9,10-Secopregna-5(Z),7(E),10(19)-Triene | Organosilicone. CAS No. 112828-12-3. Molecular formula: C28H46O2Si. Mole weight: 442.75 g/mol. Catalog: ACM112828123. | |
| (3S)-3-Amino-1-(tert-butylcarboxymethyl)-2,3,4,5-tetrahydro-1H-benzazepin-2-one | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMINO-1-(TERT-BUTOXYCARONYLMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE. CAS No. 115406-14-9. Molecular formula: C15H20N2O3. Mole weight: 276.33. Purity: 0.96. IUPACName: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-3,3-dimethylbutanoi. Density: 1.133g/cm³. Catalog: ACM115406149. | |
| (3S)-3-Amino-4-methylhexanoic acid | Heterocyclic Organic Compound. CAS No. 1151863-10-3. Purity: 0.96. Catalog: ACM1151863103. | |
| [(3S)-3-Methyloxolan-3-yl]methanol | Heterocyclic Organic Compound. Alternative Names: [(3S)-3-Methyloxolan-3-yl]methanol;(3S)-Tetrahydro-3-methyl-3-furanmethanol. CAS No. 1123786-92-4. Molecular formula: C6H12O2. Mole weight: 116.158280 [g/mol]. Purity: 0.96. IUPACName: [(3S)-3-methyloxolan-3-yl]methanol. Canonical SMILES: CC1(CCOC1)CO. Catalog: ACM1123786924. | |
| (3S,3'S,4R,4'R,11bR,11'bR)-4,4'-Bis(1,1-dimethylethyl)-4,4',5,5'-tetrahydro-3,3'-Bi-3H-dinaphtho[2,1-c:1',2'-e]phosphepin | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 796068-80-9. Molecular formula: C52H48P2. Mole weight: 734.89 g/mol. Purity: > 97%. Catalog: ACM796068809. | |
| (3S,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (3R,5S)-tert-butyl 3,5-Dimethylpiperazine-1-carboxylate, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64563, PS-J-050, AKOS016015106, AB29282, AK-55340, AM803143, FT-0646890, (3R,5S)-1-BOC-3,5-DIMETHYLPIPERAZINE, (3S,5R)-1-BOC-3,5-DIMETHYLPIPERAZINE, CIS-TERT-BUTYL 3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE, (3S,5R)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate, (3S,5R)-TERT-BUTYL 3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE, (3R,5S)-3,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (3R,5S)-, 1-PIPERAZINECARBOXYLIC ACID, 3,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (3R,5S)-REL-, 1152111-14-2. CAS No. 1152111-14-2. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Appearance: white solid. Purity: 0.96. IUPACName: tert-butyl (3S,5R)-3,5-dimethylpiperazine-1-carboxylate. Canonical SMILES: CC1CN(CC(N1)C)C(=O)OC(C)(C)C. Catalog: ACM1152111142. | |
| (3S,6R)-3,6-Bis(1-methylethyl) | Heterocyclic Organic Compound. Alternative Names: 114362-45-7, (3R,6R)-3,6-BIS(ISOPROPYL)PIPERAZIN-2-ONE, ACMC-20mk4p, ACMC-20mk4q, 2-Piperazinone,3,6-bis(1-methylethyl)-, (3R,6R)-rel-, 2-Piperazinone,3,6-bis(1-methylethyl)-, (3R,6S)-rel-, 114362-46-8, (3S,6R)-3,6-BIS(ISOPROPYL)PIPERAZIN-2-ONE. CAS No. 114362-46-8. Molecular formula: C10H20N2O. Mole weight: 184.278600 [g/mol]. Purity: 0.96. IUPACName: 3,6-di(propan-2-yl)piperazin-2-one. Catalog: ACM114362468. | |
| (3S)-Hydrangenol 8-O-Glucoside Pentaacetate | Flavonoids. CAS No. 113270-99-8. Molecular formula: C31H32O14. Mole weight: 628.6. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(3S)-3-(4-acetyloxyphenyl)-1-oxo-3,4-dihydroisochromen-8-yl]oxy]oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC2=CC=CC3=C2C (=O)OC (C3)C4=CC=C (C=C4)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM113270998. | |
| 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-36-5, 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester, CTK8B3616, ANW-42825, AKOS015893571, KB-27835, A-5145, I04-5872, 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid pinacol ester, 3-(t-Butyldimethysilyloxy)-5-trifluoromethoxyphenylboronic acid, pinacol ester. CAS No. 1150271-36-5. Molecular formula: C19H30BF3O4Si. Mole weight: 418.3. Purity: 0.98. IUPACName: tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenoxy]silane. Catalog: ACM1150271365. | |
| 3-((tert-Butoxycarbonylamino)methyl)-5-methoxyisonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 3-((tert-Butoxycarbonylamino)methyl)-5-methoxyisonicotinic acid, 1138444-21-9, AC1Q4F6L, CTK7B1895, AKOS015838141, AG-A-49132, AK-56003, 3-(((tert-Butoxycarbonyl)amino)methyl)-5-methoxyisonicotinic acid, 3-{[(tert-butoxycarbonyl)amino]methyl}-5-methoxypyridine-4-carboxylic acid. CAS No. 1138444-21-9. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-4-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CN=CC (=C1C (=O)O)OC. Catalog: ACM1138444219. | |
| 3-tert-Butyl-4-hydroxyfuran-2(5H)-one | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTYL-4-HYDROXYFURAN-2(5H)-ONE. CAS No. 114908-93-9. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.96. IUPACName: 4-tert-butyl-3-hydroxy-2H-furan-5-one. Catalog: ACM114908939. | |
| 3-(Tert-Butyldimethylsilyloxy)Glutaric Acid | Organosilicic AcidOrganosilicone. CAS No. 113794-48-2. Molecular formula: C11H22O5Si. Purity: 0.95. Catalog: ACM113794482. | |
| 3-(Tert-Butyldimethylsilyloxy)Propan-1-Amine | Organosilicone. Alternative Names: 3- ( (Tert-Butyldimethylsilyl) Oxy) Propylamine3- (Tert-Butyldimethylsilanyloxy) Propylamine3-[ (Tert-Butyldimethylsilyl) Oxy]Propan-1-Amine3-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]-1-Propanamine. CAS No. 115306-75-7. Molecular formula: C9H23NOSi. Mole weight: 189.37 g/mol. Appearance: Colorless to Almost colorless clear liquid. Purity: >98%. Catalog: ACM115306757. | |
| 3-Tetradecylthiophene | Heterocyclic Organic Compound. CAS No. 110851-66-6. Molecular formula: C18H32S. Mole weight: 280.5g/mol. IUPACName: 3-tetradecylthiophene. Canonical SMILES: CCCCCCCCCCCCCCC1=CSC=C1. Catalog: ACM110851666. | |
| 3-(Tetrazol-1-yl)-quinoline | Heterocyclic Organic Compound. Alternative Names: 3-(Tetrazol-1-yl)-quinoline. CAS No. 111359-80-9. Molecular formula: C10H7N5. Mole weight: 197.19608. Catalog: ACM111359809. | |
| 3-Thiophenesulfonylchloride,2,5-dihydro-,1,1-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 112161-61-2. Molecular formula: C4H5ClO4S2. Catalog: ACM112161612. | |
| 3TPYMB | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light emitting diode (oled). Alternative Names: Tris(246-trimethyl-3-(pyridin-3-yl)phenyl)borane. CAS No. 929203-02-1. Molecular formula: C42H42BN3. Mole weight: 599.61 g/mol. IUPACName: tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane. Canonical SMILES: B (C1=C (C (=C (C=C1C)C)C2=CN=CC=C2)C) (C3=C (C (=C (C=C3C)C)C4=CN=CC=C4)C)C5=C (C (=C (C=C5C)C)C6=CN=CC=C6)C. Catalog: ACM929203021-1. | |
| 3-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, 1150618-34-0, AKOS015919240, FT-0652168, ST51054583, A803354, S11-0010. CAS No. 1150618-34-0. Molecular formula: C8H7F3N2. Mole weight: 188.149790 [g/mol]. Purity: 0.96. IUPACName: 3-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1150618340. | |
| 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE. CAS No. 111079-04-0. Molecular formula: C11H9F3N2. Mole weight: 226.2. Catalog: ACM111079040. | |
| 3-(Trifluoromethyl)styrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Group: Polymer/macromolecule. Alternative Names: 3-Vinylbenzotrifluoride, m -Trifluoromethylstyrene, 1-(Trifluoromethyl)-3-vinylbenzene. CAS No. 402-24-4. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Appearance: liquid. Purity: 0.98. Canonical SMILES: FC(F)(F)c1cccc(C=C)c1. Density: 1.161 g/mL at 25 °C (lit.). Catalog: ACM402244-3. | |
| 3- ( (Trimethylsilyl)Ethynyl)Imidazo[1, 2-A]Pyridine | Organosilicone. CAS No. 1148027-21-7. Molecular formula: C12H14N2Si. Purity: 0.97. Catalog: ACM1148027217. | |
| 3-(Trimethylsilyl)Isonicotinic Acid | Organosilicic Acid. CAS No. 112266-47-4. Molecular formula: C9H13NO2Si. Purity: 0.97. Catalog: ACM112266474. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Group: Heterocyclic organic compound. Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 384.43. Appearance: Solid. Purity: ≥99.0%(HPLC). IUPACName: 3-triphenylphosphaniumylpropane-1-sulfonate. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCS (=O) (=O)[O-]) (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM116154224. | |
| 3-TYP | 3-TYP is an inhibitor of SIRT3. Group: Inhibitors. Alternative Names: 3-TYP; 3TYP; 3 TYP. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(1H-1,2,3-triazol-4-yl) pyridine. Canonical SMILES: C1(C2=CNN=N2)=CC=CN=C1. Catalog: ACM120241794. | |
| 3% Yttria Stabilized Zirconia | Fuel Cells. CAS No. 113482-02-3. Catalog: ACM113482023-1. | |
| {[(3Z)-3-{2-[(1r,4e,7Ar)-1-[(3E)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-5-[(tert-butyldimethylsilyl)oxy]-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. CAS No. 111594-57-2. Molecular formula: C40H72O2Si2. Mole weight: 641.1695. Purity: 0.96. Catalog: ACM111594572. | |
| (3Z,8AS)-3-ETHYLIDENEHEXAHYDRO | Heterocyclic Organic Compound. CAS No. 114604-89-6. Molecular formula: C9H12N2O2. Mole weight: 180.204. Purity: 0.96. IUPACName: (3Z,8aS)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Catalog: ACM114604896. | |
| (3Z,8AS)-3-ETHYLIDENEHEXAHYDROPYRROLO1,2-APYRAZINE-1,4-DIONE | Heterocyclic Organic Compound. CAS No. 114604-88-5. Molecular formula: C9H12N2O2. Mole weight: 180.204. Purity: 0.96. IUPACName: (3E,8aS)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Catalog: ACM114604885. | |
| [4, 10'-Bi-8, 14-methano-2H, 14H-1-benzopyrano[7, 8-d][1, 3]benzodioxocin]-3, 3', 5, 5', 11, 11', 13, 13', 15, 15'-decol, 2, 2', 8, 8'-tetrakis(3, 4-dihydroxyphenyl)-3, 3', 4, 4'-tetrahydro-, (2r, 2'r, 3r, 3'r, 4r, 8s, 8'r, 14r, 1 | Heterocyclic Organic Compound. CAS No. 114586-50-4. Molecular formula: C60H46O24. Catalog: ACM114586504. | |
| 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol | Heterocyclic Organic Compound. Alternative Names: 4-(1, 1, 3, 3-tetramethylbutyl)pyrocatechol;4-(1, 1, 3, 3-Tetramethylbutyl)-1, 2-benzenediol;4-(1, 1, 3, 3-Tetramethylbutyl)benzene-1, 2-diol;4-(2, 4, 4-trimethylpentan-2-yl)benzene-1, 2-diol. CAS No. 1139-46-4. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: ACM1139464. | |
| 4-[1-(2,2-Difluoroethyl)-3-iodo-1H-pyrazol-4-yl]-2-(methylthio)-pyrimidine | Heterocyclic Organic Compound. CAS No. 1111638-16-4. Molecular formula: C10H9F2IN4S. Purity: 0.96. Catalog: ACM1111638164. | |
| 4-(1-Azepanyl)-1-butanol | Heterocyclic Organic Compound. Alternative Names: AKOS BB/0083;4-AZEPAN-1-YL-BUTAN-1-OL;CHEMBRDG-BB 4001155;AKOS BBB/438. CAS No. 114960-98-4. Molecular formula: C10H21NO. Mole weight: 171.27984. Catalog: ACM114960984. | |
| 4-(1-Benzoimidazol)piperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 113023-73-7. Molecular formula: C9H9BrO2. Mole weight: 229.07. Catalog: ACM113023737. | |
| 4-(1H-1,2,4-Triazolylmethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL)BENZONITRILE;4-(1H-1, 2, 4-TRIAZOLYLMETHYL)BENZONITRILE;4-[1-(1, 2, 4-triazolyl)-methyl-benzonitrile;4-1-(1, 2, 4-Triazolyl)-methyl-benzonitril;4-((1H-1, 2, 4-triazol-1-yl)methyl)benzonitrile (intermediate of letrozole);4-(1H-1,2,4. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Appearance: White Solid. Purity: 0.98. Density: 1.19 g/cm³. Catalog: ACM112809253. | |
| 4-(1H-Imidazol-1-ylmethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-cyanobenzyl-1-imidazole. CAS No. 112809-54-8. Molecular formula: C11H9N3. Mole weight: 183.21. Purity: 0.96. IUPACName: 4-(imidazol-1-ylmethyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N. Density: 1.11g/cm³. Catalog: ACM112809548. | |
| 4-(1H-Pyrazol-4-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(1H-pyrazol-4-yl)aniline, SBB027125, 114474-28-1, 4-pyrazol-4-ylphenylamine, AC1Q51UK, SureCN3721501, AGN-PC-00006H, 4-(1H-Pyrazol-4-yl)-phenylamine, STK695655, ZINC33428255, AKOS005606797, Benzenamine, 4-(1H-pyrazol-4-yl)-, MCULE-9675420753, RP22282, AK-30669, AM807151, KB-237160, ST4148345, EN300-89768. CAS No. 114474-28-1. Molecular formula: C9H9N3. Mole weight: 159.187860 [g/mol]. Purity: 0.96. IUPACName: 4-(1H-pyrazol-4-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)N. Density: 1.238g/cm³. Catalog: ACM114474281. | |
| 4(1H)-Pyridinethione,1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyridinethione,1-(1-methylethyl)-(9CI). CAS No. 114588-77-1. Molecular formula: C8H11NS. Catalog: ACM114588771. | |
| 4-(1H-Pyrrol-1-yl)benzohydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(pyrrol-1-yl)benzohydrazide; 1-pyrrolylbenzene-4-carbohydrazide; 4-pyrrol-1-yl benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzohydrazide. CAS No. 112575-84-5. Molecular formula: C11H11N3O. Mole weight: 201.23. Purity: 0.96. IUPACName: 4-pyrrol-1-ylbenzohydrazide. Canonical SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN. Density: 1.24g/cm³. Catalog: ACM112575845. | |
| 4(1H)-Quinazolinone,8-hydroxy-2-phenyl-(9ci) | Heterocyclic Organic Compound. CAS No. 114882-07-4. Catalog: ACM114882074. | |
| 4-[(1R)-1-[(tert-Butoxycarbonyl)amino]ethyl]benzoate, 95 % | Heterocyclic Organic Compound. Alternative Names: SureCN505999, KB-63220, (R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid, 1134776-30-9. CAS No. 1134776-30-9. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid. Catalog: ACM1134776309. | |
| 4-[[2-(1H-Indol-3-yl)ethyl]seleno]butyric acid | Heterocyclic Organic Compound. CAS No. 1148-13-6. Catalog: ACM1148136. | |
| 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. CAS No. 1135242-13-5. Molecular formula: 369.89. Mole weight: C18H27N3O3.HCl. Purity: >98 %. Catalog: ACM1135242135. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Uses: Air stable n-type dopant for n-channel organic thin film transistors (otfts) and solar cells (opvs). Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Molecular formula: C17H21N3. Mole weight: 267.37. Appearance: Light orange powder. Purity: 0.98. IUPACName: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Canonical SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. Catalog: ACM302818731. | |
| 4,2':4',4''-Terpyridine, 6'-(4-pyridinyl)- | Nitrogen MOFs Ligands. Alternative Names: 4'-(4-Pyridyl)-4,2':6',4''-terpyridine; 2,4,6-Tri(pyridin-4-yl)pyridine. CAS No. 113919-79-2. Molecular formula: C20H14N4. Mole weight: 310.35. Purity: 0.95. Catalog: ACM113919792-1. | |
| 4-[2-[4- (Bishexadecylamino)phenyl]ethenyl]-1-methylpyridinium iodide | Heterocyclic Organic Compound. CAS No. 114041-00-8. Molecular formula: C46H79N2.I. Mole weight: 787.05. Catalog: ACM114041008. | |
| 4-(2,4-Difluorophenyl)-4-oxobutanoic acid | Heterocyclic Organic Compound. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. Catalog: ACM110931776. | |
| 4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-745, ZINC03716792, CID4361394, EN300-12961, 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine, 112434-78-3. CAS No. 112434-78-3. Molecular formula: C13H16N2O2S. Mole weight: 264.342. Purity: 0.96. IUPACName: 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)N. Density: 1.197g/cm³. Catalog: ACM112434783. | |
| 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-Benzaldehyde; 4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzaldehyde; 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZYALDEHYDE; 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZALDEHYDE. CAS No. 114393-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. Appearance: Off-White Low Melting Solid. Catalog: ACM114393974. | |
| 4-(2-Acetamidoethyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-acetamidoethyl)-3-iodobenzoic acid, 1131622-45-1, CTK8E2218, SBB067867, AKOS015841052, AK133736, KB-145167, FT-0659413, 4-(2-acetamidoethyl)-3-iodanyl-benzoic acid, A802971, I14-5343. CAS No. 1131622-45-1. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 4-(2-acetamidoethyl)-3-iodobenzoic acid. Canonical SMILES: CC(=O)NCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131622451. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Polymer/macromolecule. CAS No. 67845-93-6. Molecular formula: C31H54O3. Mole weight: 474.8g/mol. IUPACName: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. ECNumber: 267-342-2. Catalog: ACM67845936. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | Heterocyclic Organic Compound. Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Catalog: ACM1137608695. | |
| 4'-[(2-Butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. Density: 1.19. Catalog: ACM114772553. | |
| 4-(2-Chloroacetyl)methylsulfonyl aniline | Heterocyclic Organic Compound. CAS No. 115027-23-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Catalog: ACM115027231. | |
| 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 113457-27-5. Molecular formula: C15H13ClO4. Mole weight: 292.71. Catalog: ACM113457275. | |
| 4-(2-Chlorophenyl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 113994-39-1. Molecular formula: C15H10ClNO4. Mole weight: 303.7. Density: 1.479. Catalog: ACM113994391. | |
| 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. CAS No. 1131614-51-1. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614511. | |
| 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester;(E)-Methyl 4- (3- (dimethylamino)acryloyl)benzoate. CAS No. 114431-72-0. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: 0.96. IUPACName: methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate. Canonical SMILES: CN(C)C=CC(=O)C1=CC=C(C=C1)C(=O)OC. Density: 1.114. Catalog: ACM114431720. | |
| 4-(2-Ethoxyethoxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-440, 4-(2-ethoxyethoxy)-3-iodobenzoic acid, TC-067142, I14-5416, 1131614-52-2. CAS No. 1131614-52-2. Molecular formula: C11H13IO4. Mole weight: 336.122990 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-3-iodobenzoic acid. Canonical SMILES: CCOCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614522. | |
| 4-(2-fluorobenzyloxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-486, 4-(2-fluorobenzyloxy)-3-iodobenzoic acid, TC-067187, I14-5407, 1131614-94-2. CAS No. 1131614-94-2. Molecular formula: C14H10FIO3. Mole weight: 372.130273 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid. Catalog: ACM1131614942. | |
| 4-(((2-Hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(((2-hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid, 1131622-46-2, CTK8E2219, SBB067870, AKOS015850659, AK130405, KB-145156, FT-0659586, A802972, I14-5346, 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodobenzoic acid, 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodanyl-benzoic acid. CAS No. 1131622-46-2. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodobenzoic acid. Canonical SMILES: CN(CCO)CC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131622462. | |
| 4-(2-Hydroxypyrimidin-5-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(4-Carboxyphenyl)-2-hydroxypyrimidine. CAS No. 1111103-99-1. Molecular formula: C11H8N2O3. Mole weight: 216.19. Purity: 0.97. Catalog: ACM1111103991-1. | |
| 4-[(2-Methoxyethoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(2-METHOXYETHOXY)METHYL]PHENYLBORONIC ACID, 1146169-44-9, SureCN2406622, ACMC-2099l8, CTK4A8816, MolPort-013-078-927, ANW-16698, AKOS010795879, AG-L-20420, KB-35933, 4-(2-methoxyethoxy)methylphenylboronic acid, X1629. CAS No. 1146169-44-9. Molecular formula: C10H15BO4. Mole weight: 210. Purity: 0.95. IUPACName: [4-(2-methoxyethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COCCOC)(O)O. Catalog: ACM1146169449. | |
| 4-(2-Methoxyphenyl)-4-oxobutyronitrile | Heterocyclic Organic Compound. Alternative Names: 4-(2-METHOXYPHENYL)-4-OXOBUTYRONITRILE. CAS No. 113522-19-3. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-4-oxobutanenitrile. Canonical SMILES: COC1=CC=CC=C1C(=O)CCC#N. Density: 1.104g/cm³. Catalog: ACM113522193. | |
| 4-(2-Morpholinoethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-55-8, 4-(2-MORPHOLINOETHYL)PHENYLBORONIC ACID, AG-D-35682, (4-(2-Morpholinoethyl)phenyl)boronic acid, SureCN421728, CTK4A9037, ANW-16754, AKOS015893240, 4-(2-Morpholinoethyl)phenylboronic acid,, AK-91141, BD229558, KB-33928, A-5063, I04-2953, F2158-0762. CAS No. 1150114-55-8. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.97. IUPACName: [4-(2-morpholin-4-ylethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCN2CCOCC2)(O)O. Catalog: ACM1150114558. | |
| 4-(2-Nitrophenyl)-2-thiazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-NITROPHENYL)-1,3-THIAZOLE-2-CARBOXYLIC ACID, 1141669-77-3, CTK5I3901, AKOS015950506, AG-A-65984, AK-82866, AB1000311, 4-(2-Nitrophenyl)thiazole-2-carboxylic acid. CAS No. 1141669-77-3. Molecular formula: C10H6N2O4S. Mole weight: 250.230640 [g/mol]. Purity: 0.96. IUPACName: 4-(2-nitrophenyl)-1,3-thiazole-2-carboxylic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=CSC (=N2)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1141669773. | |
| 4-(2-Oxo-pyrrolidin-1-yl)-benzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 112539-09-0. Molecular formula: C10H10ClNO3S. Mole weight: 259.71. Catalog: ACM112539090. | |
| 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MLS001208882, SMR000503988, 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride, 1135228-86-2. CAS No. 1135228-86-2. Molecular formula: C12H19ClN2. Mole weight: 226.75. Purity: 0.96. IUPACName: 4-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride. Catalog: ACM1135228862. | |
| 4-[ (2S) -Oxiranylmethoxy]benzenepropanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[ (2R) -Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester, 4-[ (2S) -Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester, 112805-58-0, 246219-23-8. CAS No. 112805-58-0. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate. Canonical SMILES: COC(=O)CCC1=CC=C(C=C1)OCC2CO2. Catalog: ACM112805580. | |
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