Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 3',4'-(Didecyloxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIDECYLOXY)ACETOPHENONE;3', 4'-(Didecyloxy)acetophenone, 98%. CAS No. 118468-33-0. Molecular formula: C28H48O3. Mole weight: 432.68. Appearance: white fluffy powder. Catalog: ACM118468330. |  |
| 3',4'-(Didecyloxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIDECYLOXY)BENZALDEHYDE;3', 4'-(Didecyloxy)benzaldehyde, 96%. CAS No. 118468-34-1. Molecular formula: C27H46O3. Mole weight: 418.65. Appearance: light yellow to beige flakes. Purity: 0.96. IUPACName: 3,4-didecoxybenzaldehyde. Canonical SMILES: CCCCCCCCCCOC1=C (C=C (C=C1)C=O)OCCCCCCCCCC. Density: 0.938g/cm³. Catalog: ACM118468341. | |
| 3,4-Dihydro-2H-thiochromen-4-ylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 015857-70-2. Molecular formula: C10H9ClO2S. Mole weight: 201.72. Purity: 0.96. Catalog: ACM015857702. | |
| 3,4-Dihydroxy-5-nitrobenzaldehyde | Heterocyclic Organic Compound. CAS No. 116313-85-0. Molecular formula: C7H5NO5. Mole weight: 183.12. Purity: 0.98. Catalog: ACM116313850. | |
| 3,4-Dihydroxy-L-phenylalanine | 3,4-Dihydroxy-L-phenylalanine or L-DOPA has been used to stain melanocytes. It has also been used to study its effects on a Drosophila model of Parkinson's disease. Group: Amino acids. Alternative Names: 3-(3,4-Dihydroxyphenyl)-L-alanine, L-3-Hydroxytyrosine, L-DOPA, Levodopa. CAS No. 59-92-7. Molecular formula: (HO)2C6H3CH2CH(NH2)CO2H. Mole weight: 197.19. Canonical SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(O)=O. ECNumber: 200-445-2. Catalog: ACM59927-2. | |
| 3,4-Dihydroxyphenylethylene glycol-d5 | A labeled metabolite of norepinephrine via monoamine oxidase. Group: 2h labeled compounds. Alternative Names: DL-3,4-Dihydroxyphenylglycol-d5; (+/-)-4-(1,2-Dihydroxyethyl)pyrocatechol-d5; 4-(1,2-Dihydroxyethyl)-1,2-benzenediol-d5. CAS No. 1794783-36-0. Molecular formula: C8H5D5O4. Mole weight: 175.19. Appearance: White to Beige Solid. Catalog: ACM1794783360. | |
| 3,4-Dimethoxy-4'-iodobenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY-4'-IODOBENZOPHENONE. CAS No. 116413-00-4. Molecular formula: C15H13IO3. Mole weight: 368.17. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)-(4-iodophenyl)methanone. Canonical SMILES: COC1=C (C=C (C=C1)C (=O)C2=CC=C (C=C2)I)OC. Density: 1.549g/cm³. Catalog: ACM116413004. | |
| 3,4-Dimethoxy[7-13c]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-Dimethoxybenzenecarbonal-13C; 4-O-Methylvanillin-13C; Methylvanillin-13C; NSC 24521-13C; NSC 8500-13C; Protocatechualdehyde Dimethyl Ether-13C; Protocatechuic Aldehyde Dimethyl Ether-13C; Vanillin Methyl Ether-13C; Veratral-13C; Veratric Aldehyde-13C; Veratrum Aldehyde-13C; Veratryl Aldehyde-13C. CAS No. 1173022-44-0. Molecular formula: C813CH10O3. Mole weight: 167.17. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4-dimethoxybenzaldehyde. Catalog: ACM1173022440. | |
| 3,4-Dimethoxy[7,8,9,-13c3]-cinnamic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY[7,8,9,-13C3]-CINNAMIC ACID. CAS No. 1185241-38-6. Molecular formula: C813C3H12O4. Mole weight: 211.19. Appearance: Off-White Solid. Catalog: ACM1185241386. | |
| 3,4-Dimethoxy-d6-benzaldehyde | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: 3,4-Dimethoxybenzaldehyde-d6. CAS No. 1162658-05-0. Molecular formula: C9H4D6O3. Mole weight: 172.21. Catalog: ACM1162658050. | |
| 3,4-Dimethoxystyrene | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 1,2-Dimethoxy-4-vinylbenzene. CAS No. 6380-23-0. Molecular formula: C10H12O2. Mole weight: 164.2 g/mol. Appearance: Yellow Oil. Canonical SMILES: COc1ccc(C=C)cc1OC. Density: 1.109 g/mL at 25 °C (lit.). Catalog: ACM-MO-6380230. | |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75. Group: Solvents. Alternative Names: Paraxylic Acid 3,4-Dimethylbenzoic acid 3,4-Dimethyl-benzoesaeure o-Xylene-4-carboxylic Acid Benzoic acid,3,4-dimethyl. CAS No. 619-04-5. Molecular formula: C9H9O2. Mole weight: 149.17. IUPACName: 3,4-dimethylbenzoate. Canonical SMILES: CC1=CC=C(C=C1C)C([O-])=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-576-7. Catalog: ACM619045-1. | |
| 3,4-Dimethylbenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 3,4-DIMETHYLBENZOPHENONE;Benzophenone, 3,4-dimethyl-;Methanone, (3,4-dimethylphenyl)phenyl-;(3,4-Dimethylphenyl)phenyl-methanone;(3,4-Dimethylphenyl)phenyl ketone;Phenyl 3,4-xylyl ketone;3,4-Dimethylbenzophe. CAS No. 2571-39-3. Molecular formula: (CH3)2C6H3COC6H5. Mole weight: 210.27. IUPACName: (3,4-dimethylphenyl)-phenylmethanone. Canonical SMILES: Cc1ccc(cc1C)C(=O)c2ccccc2. ECNumber: 219-916-9. Catalog: ACM2571393-2. | |
| 3,4-Di-O-acetyl-6-O-(tert-butyldimethyl-silyl)-D-glucal | Heterocyclic Organic Compound. Alternative Names: 117136-33-1. CAS No. 117136-33-1. Molecular formula: C16H28O6Si. Mole weight: 344.48. Purity: 0.96. IUPACName: [(2R,3R,4R,5R)-4-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-2,5-dihydroxy-6-oxohexan-3-yl] acetate. Canonical SMILES: CC (=O)OC1C=COC (C1OC (=O)C)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM117136331. | |
| 3,4-Epoxytetrahydrothiophene-1,1-dioxide | Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. For a synthesis, see Tetrahedron Lett. Group: Epoxidesepoxide monomers. Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Appearance: White to Brown Powder. Purity: 0.97. IUPACName: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. Canonical SMILES: O=S1(=O)CC2OC2C1. Density: 1.576g/cm³. ECNumber: 224-827-3. Catalog: ACM-MO-4509119. | |
| 3-(4-Ethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170629-29-4. Molecular formula: C14H22ClNO. Mole weight: 255.78. Catalog: ACM1170629294. | |
| 3-(4-Ethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-Ethyl-benzyl)-piperidine hydrochloride, 1171904-91-8. CAS No. 1171904-91-8. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: 3-[(4-ethylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CCC1=CC=C(C=C1)CC2CCCNC2.Cl. Catalog: ACM1171904918. | |
| 3-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-FLUORO-2-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172955-97-3. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Catalog: ACM1172955973. | |
| 3-(4-Fluorophenoxy)propylamine | Heterocyclic Organic Compound. Alternative Names: 3-(p-fluorophenoxy)propylamine; [3-(4-FLUOROPHENOXY)PROPYL]AMINE; 3-(4-Fluorophenoxy)propylamine; 1-(3-aminopropoxy)-4-fluorobenzene. CAS No. 116753-54-9. Molecular formula: C9H12FNO. Mole weight: 169.2. Purity: 0.96. IUPACName: 3-(4-fluorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC=C1OCCCN)F. Density: 1.096g/cm³. Catalog: ACM116753549. | |
| 3-(4-Fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03883818, CID7062211, 117291-16-4. CAS No. 117291-16-4. Molecular formula: C11H9F4NO3. Mole weight: 279.1881. Purity: 0.96. IUPACName: (3R)-3-(4-fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate. Canonical SMILES: C1=CC (=CC=C1C (CC (=O)O)NC (=O)C (F) (F)F)F. Density: 1.441g/cm³. Catalog: ACM117291164. | |
| 3,4-Furandiamine,tetrahydro-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,4-Furandiamine,tetrahydro-,trans-(9CI). CAS No. 117180-87-7. Molecular formula: C4H10N2O. Catalog: ACM117180877. | |
| 3-(4-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854897, KB-233175, 1179361-24-0. CAS No. 1179361-24-0. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(4-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1I)C2=NSC(=N2)N. Catalog: ACM1179361240. | |
| 3-(4-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015851885, DB-061183, KB-233206, TC-067795, 3-(4-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-92-2. CAS No. 1179361-92-2. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179361922. | |
| 3-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHOXY-3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172763-84-6. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1172763846. | |
| 3-(4-Methoxyphenoxy)propanol,98% | Heterocyclic Organic Compound. Alternative Names: 3-(4-Methoxyphenoxy)propanol, 3-(4-Methoxyphenoxy)-1-propanol, 118943-21-8, NSC190726, ACMC-20anjq, SureCN970989, AC1L71OV, 575429_ALDRICH, CTK4B0963, 3-(4-methoxyphenoxy)propan-1-ol, 1-Propanol,3-(4-methoxyphenoxy)-, AKOS005363329, AG-D-41482, NSC-190726, I14-49406, 3-(4-Methoxyphenoxy)propan-1-ol;3-(4-Methoxyphenoxy)propanol; NSC 190726. CAS No. 118943-21-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propan-1-ol. Canonical SMILES: COC1=CC=C(C=C1)OCCCO. Density: 1.084g/cm³. Catalog: ACM118943218. | |
| 3-(4-Methoxyphenoxy)-propyl iodide,98% | Heterocyclic Organic Compound. Alternative Names: 3-(4-Methoxyphenoxy)-1-iodopropane, 118943-23-0, ACMC-20anjs, AGN-PC-004E9F, 575445_ALDRICH, CTK4B0964, MolPort-003-937-250, 3-(4-Methoxyphenoxy)propyl iodide, 1-(3-iodopropoxy)-4-methoxybenzene, ZINC12957431, AKOS015853770, AG-D-41483, Benzene,1-(3-iodopropoxy)-4-methoxy-, Benzene, 1-(3-iodopropoxy)-4-methoxy-, 3-(4-METHOXYPHENOXY)-1-IODOPROPANE 95. CAS No. 118943-23-0. Molecular formula: C10H13IO2. Mole weight: 292.11. Purity: 0.96. IUPACName: 1-(3-iodopropoxy)-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)OCCCI. Density: 1.5274 g/mL at 25ºC(lit.). Catalog: ACM118943230. | |
| 3-(4-Methoxyphenyl)-1-phenyl-3-(trimethylsilyl)-1-propanone | Heterocyclic Organic Compound. CAS No. 118356-61-9. Catalog: ACM118356619. | |
| 3-(4-Methoxyphenyl)cyclopentanone | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHOXYPHENYL)CYCLOPENTANONE. CAS No. 116526-34-2. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: ACM116526342. | |
| 3-(4-Methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842407, DB-061196, KB-233226, TC-067829, 3-(4-methyl-2-quinolinyl)-1,2,4-Thiadiazol-5-amine, 1179362-23-2. CAS No. 1179362-23-2. Molecular formula: C12H10N4S. Mole weight: 242.299600 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)C3=NSC(=N3)N. Catalog: ACM1179362232. | |
| 3-(4-Methylbenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHYLBENZOYL)THIOPHENE, 118993-65-0, SureCN10369523, AGN-PC-00220I, CTK4B0993, AKOS009500973, AG-D-41540, Methanone, (4-methylphenyl)-3-thienyl-, KB-178208. CAS No. 118993-65-0. Molecular formula: C12H10OS. Mole weight: 202.28. Purity: 0.96. IUPACName: (4-methylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CSC=C2. Catalog: ACM118993650. | |
| 3,4-Methylenedioxy-6-methylbenzyl chloride | Heterocyclic Organic Compound. Alternative Names: 3,4-Methylenedioxy-6-methylbenzyl chloride;5-CHLOROMETHYL-6-METHYL BENZO(1,3) DIOXIDE. CAS No. 117661-72-0. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM117661720. | |
| 3-(4-Methylphenoxy)-1,2-benzenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHYLPHENOXY)-1,2-BENZENEDICARBONITRILE;3-(4-MEHTYLPHENOXY)-1,2-BENZENEDICABONITILE. CAS No. 116965-13-0. Molecular formula: C15H10N2O. Mole weight: 234.25. Catalog: ACM116965130. | |
| 3-(4-Methylphenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 3-(4-methylphenyl)-2-((1-((2-oxo-1-pyrrolidinyl)methyl)-2-(1-piperidinyl)ethyl)thio)-, monohydrochloride, AC1L1YJV, AC1Q3ELS, LS-141107, 117039-00-6, 3-(4-methylphenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride. CAS No. 117039-00-6. Molecular formula: C27H33ClN4O2S. Mole weight: 513.095 g/mol. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one;hydrochloride. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)C3=CC=CC=C3N=C2SC (CN4CCCCC4)CN5CCCC5=O. Cl. Catalog: ACM117039006. | |
| 3-(4-Methylphenyl)benzaldehyde | Heterocyclic Organic Compound. CAS No. 116470-54-3. Molecular formula: C14H12O. Mole weight: 196.24. Catalog: ACM116470543. | |
| 3-((4-methylpiperazin-1-yl)methyl)phenylboronic acid | Boronic Acids. CAS No. 1171044-16-8. Catalog: ACM1171044168. | |
| 3-(4-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854866, DB-057945, KB-233235, TC-067809, 3-(4-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-97-4. CAS No. 1179360-97-4. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(4-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C (C=C1[N+] (=O)[O-])C2=NSC (=N2)N. Catalog: ACM1179360974. | |
| 3-(4-Nitrophenoxy)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1187930-72-8. Molecular formula: C10H12N2O3. Catalog: ACM1187930728. | |
| 3-(4-Phenoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171985-70-8. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Catalog: ACM1171985708. | |
| 3-(4-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854881, DB-061124, KB-233239, TC-067853, 3-(4-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-71-4. CAS No. 1179360-71-4. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=NC=C2)C3=NSC (=N3)N. Catalog: ACM1179360714. | |
| 3-(4-Propyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843323, DB-061140, KB-233244, TC-067806, 3-(4-propyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-07-9. CAS No. 1179361-07-9. Molecular formula: C10H12N4S. Mole weight: 220.294080 [g/mol]. Purity: 0.96. IUPACName: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179361079. | |
| 3,4-Pyridinedicarboxylic anhydride | This product is suitable for scientific research. Group: Pyridines. Alternative Names: Cinchomeronic anhydride. CAS No. 4664-8-8. Molecular formula: C7H3NO3. Mole weight: 149.1. Appearance: White powder. Canonical SMILES: O=C1OC(=O)c2cnccc12. Catalog: ACM4664088-1. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: 117918-23-7, CTK4B0493, ANW-17064, AKOS015836678, AG-D-40096, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (4R)-, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (R)-;(4R)-5,5-Dimethylthiazolidine-3,4-dicarboxylic acid 3-tert-butyl ester;(R)-3-tert-Butoxycarbonyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 117918-23-7. Molecular formula: C11H19NO4S. Mole weight: 261.34. Purity: 0.95. IUPACName: (2R)-5,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: CC1(C(NC(S1)C(=O)OC(C)(C)C)C(=O)O)C. Catalog: ACM117918237. | |
| 3,4-Thiophenedicarboxylic acid | Synthetic precursor for organic electronics materials. Group: Thiophenes. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Molecular formula: C6H4O4S. Mole weight: 172.16. Appearance: dark yellow solid. Purity: ≥ 97%. IUPACName: thiophene-3,4-dicarboxylic acid. Canonical SMILES: OC(C1=CSC=C1C(O)=O)=O. Catalog: ACM4282295-2. | |
| 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol | Heterocyclic Organic Compound. CAS No. 1000519-40-3. Catalog: ACM1000519403. | |
| 3-[4-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854867, DB-061152, KB-233020, TC-067842, 3-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-25-1. CAS No. 1179361-25-1. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361251. | |
| 3-[4- (Trifluoromethyl)phenyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-[4- (trifluoromethyl)phenyl]pyrrolidine, 1000198-76-4, AC1MZ1US, SureCN1811550, AKOS011343754, PB26841, AM20020062, Pyrrolidine, 3-[4-(trifluoromethyl)phenyl], 3-(4-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE. CAS No. 1000198-76-4. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: 3-[4- (trifluoromethyl)phenyl]pyrrolidine. Catalog: ACM1000198764. | |
| 3-[5-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(5-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854825, DB-061092, KB-233255, TC-067885, 3-[5-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-02-1. CAS No. 1179360-02-1. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC=C1C2=CN=C (C=C2)C3=NSC (=N3)N)F. Catalog: ACM1179360021. | |
| 3,5,5-Trimethyl-1,2-cyclohexanedione 2-hydroxyisophorone | Ketones. Alternative Names: 2-Hydroxyisophorone. CAS No. 4883-60-7. Mole weight: 154.21. Purity: 95%+. IUPACName: 2-Hydroxy-3,5,5-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC(C1)(C)C)O. Density: 1.044±0.06 g/cm³. | |
| 3,5,5-Trimethylhexyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. CAS No. 45125-03-9. Molecular formula: H2C=CHCO2CH2CH2CH(CH3)CH2C(CH3)3. Mole weight: 198.30188. Canonical SMILES: CC(CCOC(=O)C=C)CC(C)(C)C. Density: 0.875 g/mL at 25 °C (lit.). Catalog: ACM45125039-1. | |
| 3,5,6-Methenocyclopenta[b]pyrrole-1(2H)-carboxylic acid,hexahydro-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 115900-56-6. Catalog: ACM115900566. | |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3,5-bis(benzyloxy)picolinonitrile, 1000025-92-2, 3,5-Bis-benzyloxypyridine-2-carbonitrile, SureCN1921249, CTK8C1399, ANW-66451, AKOS016004624, QC-6486, AK-47684, KB-234086. CAS No. 1000025-92-2. Molecular formula: C20H16N2O2. Mole weight: 316.353240 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carbonitrile. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=C (N=C2)C#N)OCC3=CC=CC=C3. Catalog: ACM1000025922. | |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1000025-93-3, 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842. CAS No. 1000025-93-3. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=C (N=C2)C (=O)O)OCC3=CC=CC=C3. Catalog: ACM1000025933. | |
| (3,5-Bis(trifluoromethyl)phenyl)boronic acid | suzuki reaction. Group: Heterocyclic organic compound. Alternative Names: CB-110; 3,5-Bis-trifluoromethylphenylboronic acid; (3,5-Bis(trifluoromethyl)phenyl)boronic acid; ST2414244; SCHEMBL126169; AKOS000285053; Boronic acid, [3,5-bis(trifluoromethyl)phenyl]-; 133412-EP2295406A1; ZINC169743211; 3,5-di(trifluoromethyl)-phenylboronic acid. CAS No. 73852-19-4. Molecular formula: C8H5BF6O2. Mole weight: 257.926g/mol. IUPACName: [3,5-bis(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (O)O. Catalog: ACM73852194. | |
| 3-(5-Bromo-3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. CAS No. 1179361-44-4. Molecular formula: C8H7BrN4S. Catalog: ACM1179361444. | |
| 3-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile | Heterocyclic Organic Compound. Alternative Names: DB-060761, 3-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-32-0. CAS No. 1158735-32-0. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C2=NOC(=C2)CBr)C#N. Catalog: ACM1158735320. | |
| 3,5-Diacetamido-2,4,6-triiodobenzoic acid | Heterocyclic Organic Compound. CAS No. 117-96-4. Molecular formula: C11H9I3N2O4. Mole weight: 613.91. Catalog: ACM117964. | |
| 3,5-Diaminobenzoic acid | Peptide synthesis. Group: Amino acids. Alternative Names: 3,5-DABA, 5-Carboxy-1,3-phenylenediamine, DABA. CAS No. 535-87-5. Molecular formula: (H2N)2C6H3CO2H. Mole weight: 152.15. Canonical SMILES: Nc1cc(N)cc(c1)C(O)=O. ECNumber: 208-621-0. Catalog: ACM535875-2. | |
| 3,5-Dibromo-2,4-dihydroxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 116096-91-4. Catalog: ACM116096914. | |
| 3,5-Dibromo-2-fluoro-4-picoline | Bromine Series. Alternative Names: 3,5-Dibromo-2-fluoro-4-methylpyridine;3,5-Dibromo-2-fluoro-4-picoline;2-Fluoro-3,5-dibromo-4-methylpyridine. CAS No. 1000340-01-1. Molecular formula: C6H4NBr2F. Mole weight: 268.9090632. Catalog: ACM1000340011. | |
| 3,5-Dibromo-2-fluorochlorobenzene | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromo-2-fluorochlorobenzene, SureCN14247166, CTK8E4292, KB-234110, 1000573-27-2. CAS No. 1000573-27-2. Molecular formula: C6H2Br2ClF. Mole weight: 288.34. Purity: 0.96. IUPACName: 1,5-dibromo-3-chloro-2-fluorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Br)F)Cl)Br. Catalog: ACM1000573272. | |
| 3,5-DIBROMO-2-HYDROXY-4-METHOXYBENZALDEHYD E, 97% | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromo-2-hydroxy-4-methoxybenzaldehyde, 117238-61-6, ACMC-20andm, AC1MQS0U, 563021_ALDRICH, CHEMBL229250, CTK8C5977, AKOS015889388, I01-18438. CAS No. 117238-61-6. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: 3,5-dibromo-2-hydroxy-4-methoxybenzaldehyde. Canonical SMILES: COC1=C(C=C(C(=C1Br)O)C=O)Br. Density: 1.988g/cm³. Catalog: ACM117238616. | |
| 3,5-Dibromo-4-amino(trifluoromethoxy)benzene | Heterocyclic Organic Compound. CAS No. 116833-10-4. Catalog: ACM116833104. | |
| 3,5-Dibromo-4-fluoroaniline | Bromine Series. Alternative Names: 3,5-Dibromo-4-fluoroaniline, 1003709-35-0, PubChem4384, CTK7D5610, MolPort-003-984-741, 3,5-Dibromo-4-fluoro-phenylamine, ACT00134, ANW-47408, FC1157, AKOS015890469, AG-C-28854, AM84084, AK-37381, BR-37381, KB-28523, FT-0691999, X8504, I01-6649. CAS No. 1003709-35-0. Molecular formula: C6H4Br2FN. Mole weight: 268.909063 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-4-fluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1Br)F)Br)N. Catalog: ACM1003709350. | |
| 3,5-Dibromo-4-(trifluoromethoxy)aniline | Bromine Series. CAS No. 1184920-08-8. Catalog: ACM1184920088. | |
| 3,5-Dibromophenylboronic acid | Boronic Acids. CAS No. 117695-55-3. Molecular formula: C6H5BBr2O2. Mole weight: 279.72g/mol. IUPACName: (3,5-dibromophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O. Catalog: ACM117695553. | |
| 3,5-Dibromotoluene | Heterocyclic Organic Compound. CAS No. 1161-92-3. Molecular formula: C7H6Br2. Purity: 0.98. Catalog: ACM1161923. | |
| 3,5-Dichloro-3',4'-dimethoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLORO-3,4-DIMETHOXYBENZOPHENONE, 116412-97-6, AGN-PC-000ZEL, CTK4A9787, AKOS009348625, AG-D-37830, KB-179471, Methanone, (3,5-dichlorophenyl)(3,4-dimethoxyphenyl)-. CAS No. 116412-97-6. Molecular formula: C15H12Cl2O3. Mole weight: 311.16709. Purity: 0.96. IUPACName: (3,5-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone. Canonical SMILES: COC1=C (C=C (C=C1)C (=O)C2=CC (=CC (=C2)Cl)Cl)OC. Density: 1.299g/cm³. Catalog: ACM116412976. | |
| 3,5-Dichloropyridine | Heterocyclics. CAS No. 2457-47-8. Mole weight: 147.99. Purity: 99%+. Canonical SMILES: C1=C(C=NC=C1Cl)Cl. Density: 1.39 g/mL at 25 °C(lit.). | |
| 3,5-Difluoro-2-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methoxypyridine, 1171918-06-1, SureCN12093598, CTK7B2138, PC7778, AKOS006346193, AG-A-48608, QC-7120, KB-28648, C-6173. CAS No. 1171918-06-1. Molecular formula: C6H5F2NO. Mole weight: 145.11. Purity: 0.96. IUPACName: 3,5-difluoro-2-methoxypyridine. Catalog: ACM1171918061. | |
| 3,5-Difluoro-2-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methylbenzoic acid, 1003710-06-2, 3,5-Difluoro-2-methylbenzoicacid, SBB065055, PubChem8242, SureCN5857864, CTK7B8192, MolPort-002-462-206, ANW-73642, AKOS006283187, AG-A-48266, AM62243, LF10822, QC-7589, AK-37384, KB-28649, 3,5-DIFLUORO-2-METHYL-BENZOIC ACID, FT-0692004, A16189, 3,5-DIFLUORO-2-METHYLBETHYLBENZOIC ACID. CAS No. 1003710-06-2. Molecular formula: C8H6F2O2. Mole weight: 172.128846 [g/mol]. Purity: 0.96. IUPACName: 3,5-difluoro-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=C(C=C1C(=O)O)F)F. Catalog: ACM1003710062. | |
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