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3,5-Difluoro-2-methylbenzonitrile Heterocyclic Organic Compound. CAS No. 1003708-74-4. Molecular formula: C8H5F2N. Mole weight: 153.128806;g/mol. Purity: 0.96. IUPACName: 3,5-difluoro-2-methylbenzonitrile. Canonical SMILES: CC1=C(C=C(C=C1C#N)F)F. Catalog: ACM1003708744. Alfa Chemistry. 2
3,5-Difluoro-4-hydroxybenzaldehyde Heterocyclic Organic Compound. CAS No. 118276-06-5. Molecular formula: C7H4O2F2. Mole weight: 158.1. Catalog: ACM118276065. Alfa Chemistry. 2
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone Heterocyclic Organic Compound. Alternative Names: 1189359-39-4, 3,5-Difluoro-4-(trifluoromethyl)acetophenone, 1-(3,5-Difluoro-4-(trifluoromethyl)phenyl)ethanone, 1-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethanone, SBB055369, PubChem12936, CTK5J9530, ANW-64884, TD1078, ZINC40448128, AKOS016005319, AG-B-80769, AM61288, AS01085, AK103341, KB-28654, 1-acetyl-3,5-difluoro-4-(trifluoromethyl)benzene, A804130, Ethanone, 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]-, 1-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanone. CAS No. 1189359-39-4. Molecular formula: C9H5F5O. Mole weight: 224.127416 [g/mol]. Purity: 0.96. IUPACName: 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)F. Density: 1.376 g/cm³. Catalog: ACM1189359394. Alfa Chemistry. 2
3,5-Difluoro-4-(trifluoromethyl)phenol Heterocyclic Organic Compound. Alternative Names: Phenol, 3,5-difluoro-4-(trifluoromethyl)-, 116640-11-0, 3,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENOL, AG-D-38167, ACMC-20egdi, SureCN759007, AGN-PC-000Q05, CTK0C5026, AKOS015853181, KB-70206. CAS No. 116640-11-0. Molecular formula: C7H3F5O. Mole weight: 198.090136 [g/mol]. Purity: 0.96. IUPACName: 3,5-difluoro-4-(trifluoromethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)O. Catalog: ACM116640110. Alfa Chemistry. 2
3,5-Difluoroethylbenzene Aryl. CAS No. 117358-52-8. Molecular formula: C8H8F2. Mole weight: 142.15g/mol. Purity: 0.99. IUPACName: 1-ethyl-3,5-difluorobenzene. Canonical SMILES: CCC1=CC(=CC(=C1)F)F. Catalog: ACM117358528. Alfa Chemistry. 2
3,5-Difluorotoluene Heterocyclic Organic Compound. CAS No. 117358-51-7. Molecular formula: C7H6F2. Mole weight: 128.12. Purity: 0.98. Catalog: ACM117358517. Alfa Chemistry. 2
3,5-Diiodothyroacetic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-HYDROXYPHENOXY)-3,5-DIIODOPHENYLACETIC ACID;3,5-DIIODOTHYROACETIC ACID;THYROACETIC ACID;4-(4-Hydroxyphenoxy)-3,5-diiodobenzeneacetic acid;[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]acetic Acid;NSC 90463;Levothyroxine Sodium Impurity 14. CAS No. 1155-40-4. Molecular formula: C14H10I2O4. Mole weight: 496.04. Catalog: ACM1155404. Alfa Chemistry. 2
3 5-Diiodothyropropionic acid Heterocyclic Organic Compound. Alternative Names: 3,5-Ditpa;Benzenepropanoic acid, 4-(4-hydroxyphenoxy)-3,5-diiodo-;C082182;Ditpa cpd;3,5-DIIODO-4-(4-HYDROXYPHENOXY)HYDROCINNAMIC ACID;3-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]propionic acid;D4317_SIGMA. CAS No. 1158-10-7. Molecular formula: C15H12I2O4. Mole weight: 510.06. Catalog: ACM1158107. Alfa Chemistry. 2
3,5-Diisobutyl-1,2,4-trithiolane Sulphur-containing. Alternative Names: 2.5-Diisobutyl-1.3.4-trithiolane. CAS No. 92900-67-9. Mole weight: 236.5. Purity: 95%+. IUPACName: 3,5-Bis(2-methylpropyl)-1,2,4-trithiolane. Canonical SMILES: CC(C)CC1SC(SS1)CC(C)C. Alfa Chemistry. 2
3,5-Dimercaptotyramine hydrochloridediscontinued Heterocyclic Organic Compound. Alternative Names: 4-(2-Aminoethyl)-2,6-dimercaptophenol. CAS No. 1185163-80-7. Molecular formula: C8H12ClNOS2. Mole weight: 237.77. Appearance: Pale Pink Solid. Purity: 0.96. Catalog: ACM1185163807. Alfa Chemistry. 2
3,5-Dimethoxy-N'-propan-2-ylbenzohydrazide Heterocyclic Organic Compound. Alternative Names: 3,5-Dimethoxybenzoic acid 2-isopropylhydrazide, BENZOIC ACID, 3,5-DIMETHOXY-, 2-ISOPROPYLHYDRAZIDE, AC1L1NNB, AC1Q5DM9, LS-37135, 3,5-dimethoxy-N-propan-2-ylbenzohydrazide, 3,5-dimethoxy-n-(propan-2-yl)benzohydrazide, 100311-37-3. CAS No. 100311-37-3. Molecular formula: C12H18N2O3. Mole weight: 238.283 g/mol. Purity: 0.96. IUPACName: 3,5-dimethoxy-N-propan-2-ylbenzohydrazide. Canonical SMILES: CC(C)NNC(=O)C1=CC(=CC(=C1)OC)OC. Density: 1.083g/cm³. Catalog: ACM100311373. Alfa Chemistry. 2
3,5-Dimethyl-1H-pyrazole-4-boronic acid, hydrochloride Boronic Acids. Alternative Names: 1162262-39-6, (3,5-Dimethyl-1H-pyrazol-4-yl)boronic acid hydrochloride, 3,5-DIMETHYLPYRAZOLE-4-BORONIC ACID HYDROCHLORIDE, CTK8B6399, MolPort-015-163-858, ANW-53398, AKOS006317693, QC-4738, AK-93508, BD230894, KB-81795, 3,5-dimethyl-1H-pyrazol-4-ylboronic acid hydrochloride, 3,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID, HYDROCHLORIDE. CAS No. 1162262-39-6. Molecular formula: C5H10BClN2O2. Mole weight: 176.41. Purity: 0.96. IUPACName: (3,5-dimethyl-1H-pyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(NN=C1C)C)(O)O.Cl. Catalog: ACM1162262396. Alfa Chemistry. 2
3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester Heterocyclics. Alternative Names: Knorr's pyrrole. CAS No. 2436-79-5. Mole weight: 239.27. Purity: 98%+. IUPACName: Diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C. Density: 1.1724 g/mL at 25 °C(lit.). Alfa Chemistry. 2
3,5-Dimethyl-4-isothiazoleacetonitrile Heterocyclic Organic Compound. Alternative Names: 4-Isothiazoleacetonitrile,3,5-dimethyl-, 117504-26-4, ACMC-20mn88, AGN-PC-00O723, CTK4B0305, AKOS006277786, 3,5-dimethyl-4-isothiazoleacetonitrile, AG-D-39418, 4-Isothiazoleacetonitrile, 3,5-dimethyl-, KB-179736, FT-0614673. CAS No. 117504-26-4. Molecular formula: C7H8N2S. Mole weight: 152.216820 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dimethyl-1,2-thiazol-4-yl)acetonitrile. Canonical SMILES: CC1=C(C(=NS1)C)CC#N. Catalog: ACM117504264. Alfa Chemistry. 2
3,5-Dimethylphenylacetic acid It is an active pharmaceutical intermediate. Group: Solvents. Alternative Names: 2-(3,5-dimethylphenyl)acetic acid 3,5-Dimethylphenylacetic Acid. CAS No. 42288-46-0. Molecular formula: C10H11O2. Mole weight: 163.2. IUPACName: 2-(3,5-dimethylphenyl)acetate. Canonical SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1. Density: 1.098 g/cm3. Catalog: ACM42288460. Alfa Chemistry. 2
3-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(5-FLUORO-2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171433-31-0. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Catalog: ACM1171433310. Alfa Chemistry. 2
3-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(5-FLUORO-2-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171749-03-3. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Catalog: ACM1171749033. Alfa Chemistry. 2
3-(5-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854865, DB-061095, KB-233293, TC-067934, 3-(5-iodo-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-09-8. CAS No. 1179360-09-8. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(5-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC=C1I)C2=NSC(=N2)N. Catalog: ACM1179360098. Alfa Chemistry. 2
3-(5-Iodothiazol-2-yl)pyridine Heterocyclic Organic Compound. Alternative Names: 5-Iodo-2-(pyridin-3-yl)thiazole, 1187830-48-3, 3-(5-Iodothiazol-2-yl)pyridine, CTK8B5251, MolPort-019-878-507, ANW-48115, SC1291, AKOS015919802, RP06712, 3-(5-iodo-1,3-thiazol-2-yl)pyridine, AK-77944, BR-77944, KB-246228, FT-0685784, X9278. CAS No. 1187830-48-3. Molecular formula: C8H5IN2S. Mole weight: 288.11. Purity: 0.96. IUPACName: 5-iodo-2-pyridin-3-yl-1,3-thiazole. Catalog: ACM1187830483. Alfa Chemistry. 2
3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852299, DB-061160, KB-233297, TC-067796, 3-(5-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-34-2. CAS No. 1179361-34-2. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CN=C(C=C1)C2=NSC(=N2)N. Catalog: ACM1179361342. Alfa Chemistry. 2
3-(5-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854823, DB-061136, KB-233318, TC-067810, 3-(5-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-99-6. CAS No. 1179360-99-6. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC=C1[N+] (=O)[O-])C2=NSC (=N2)N. Catalog: ACM1179360996. Alfa Chemistry. 2
3-(5-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854826, DB-061126, KB-233326, TC-067854, 3-(5-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-74-7. CAS No. 1179360-74-7. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=CN=C (C=C2)C3=NSC (=N3)N. Catalog: ACM1179360747. Alfa Chemistry. 2
3-(5-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841416, KB-233329, 1179362-71-0. CAS No. 1179362-71-0. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362710. Alfa Chemistry. 2
3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-18-2. CAS No. 1179361-18-2. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361182. Alfa Chemistry. 2
3-(6-{[1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)benzoic acid hydrochloride Heterocyclic Organic Compound. CAS No. 1160221-26-0. Molecular formula: C24H18F2N2O5.HCl. Mole weight: 488.91. Catalog: ACM1160221260. Alfa Chemistry. 2
3-[6-(2,3-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(2,3-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854933, DB-061143, KB-233331, TC-067924, 3-[6-(2,3-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-14-8. CAS No. 1179361-14-8. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,3-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=C (C (=C1)F)F)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179361148. Alfa Chemistry. 2
3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(2,4-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854941, DB-061174, KB-233332, TC-067926, 3-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-57-9. CAS No. 1179361-57-9. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,4-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=C (C=C (C=C3)F)F. Catalog: ACM1179361579. Alfa Chemistry. 2
3-[6-(2,5-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. CAS No. 1179362-87-8. Molecular formula: C13H8F2N4S. Catalog: ACM1179362878. Alfa Chemistry. 2
3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(2-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854932, KB-233334, 1179361-10-4. CAS No. 1179361-10-4. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (=CC=C2)C3=NSC (=N3)N)Cl. Catalog: ACM1179361104. Alfa Chemistry. 2
3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(2-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854943, DB-061131, KB-233335, TC-067882, 3-[6-(2-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-82-7. CAS No. 1179360-82-7. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (=CC=C2)C3=NSC (=N3)N)F. Catalog: ACM1179360827. Alfa Chemistry. 2
3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(3-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854956, KB-233337, 1179362-84-5. CAS No. 1179362-84-5. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)Cl)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179362845. Alfa Chemistry. 2
3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(3-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854957, DB-061134, KB-233338, TC-067883, 3-[6-(3-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-87-2. CAS No. 1179360-87-2. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)F)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179360872. Alfa Chemistry. 2
3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(4-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854958, KB-233340, 1179362-85-6. CAS No. 1179362-85-6. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(4-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=CC=C (C=C3)Cl. Catalog: ACM1179362856. Alfa Chemistry. 2
3-[6-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854974, DB-061101, KB-233341, TC-067884, 3-[6-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-22-5. CAS No. 1179360-22-5. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=CC=C (C=C3)F. Catalog: ACM1179360225. Alfa Chemistry. 2
3,6,9,12,15,18,21,24,27,30-Decaoxatritriacont-32-yn-1-ol CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2378150-09-3. Molecular formula: C23H44O11. Mole weight: 496.59. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: CCR2378150093. Alfa Chemistry. 2
3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol Non-ionic Detergents. Alternative Names: Octaethylene glycol monododecyl ether; C12E8. CAS No. 3055-98-9. Molecular formula: C28H58O9. Mole weight: 538.8. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-dodecoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Alfa Chemistry. 2
3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Heterocyclic Organic Compound. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. Purity: 0.96. IUPACName: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Density: 1.45. Catalog: ACM1000623959. Alfa Chemistry. 2
3-[6-(Bromomethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(bromomethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854995, DB-061120, KB-233344, TC-067879, 3-[6-(bromomethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-61-2. CAS No. 1179360-61-2. Molecular formula: C8H7BrN4S. Mole weight: 271.136980 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(bromomethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)CBr)C2=NSC(=N2)N. Catalog: ACM1179360612. Alfa Chemistry. 2
3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357, 1179359-98-8. CAS No. 1179359-98-8. Molecular formula: C11H13ClN4OS. Mole weight: 284.765120 [g/mol]. Purity: 0.96. IUPACName: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCCOC1=NC(=C(C=C1)Cl)C2=NSC(=N2)N. Catalog: ACM1179359988. Alfa Chemistry. 2
3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. CAS No. 1179359-77-3. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179359773. Alfa Chemistry. 2
3-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-chloro-3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855010, KB-233358, 1179360-98-5. CAS No. 1179360-98-5. Molecular formula: C8H4ClF3N4S. Mole weight: 280.657370 [g/mol]. Purity: 0.96. IUPACName: 3-[6-chloro-3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179360985. Alfa Chemistry. 2
3-(6-Chloro-5-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843669, KB-233360, 1179359-65-9. CAS No. 1179359-65-9. Molecular formula: C9H9ClN4OS. Mole weight: 256.711960 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179359659. Alfa Chemistry. 2
3-[6-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855031, DB-061216, KB-233345, TC-067893, 3-[6-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-76-5. CAS No. 1179362-76-5. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: 3-(6-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1CCC(CC1)OC2=CC=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179362765. Alfa Chemistry. 2
3,6-Diamino-9,9-dimethyl-9H-fluorene-2,7-diol hydrochloride Heterocyclic Organic Compound. CAS No. 1189567-51-8. Purity: 0.96. Catalog: ACM1189567518. Alfa Chemistry. 2
3,6-Dibromo-9-ethylcarbazole This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Appearance: White to light yellow powder to crystal. Purity: 98%+. IUPACName: 3,6-dibromo-9-ethylcarbazole. Canonical SMILES: CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. Catalog: ACM33255139-2. Alfa Chemistry. 2
3,6-Dibromo-9-phenylcarbazole This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE;3,6-DibroMo-9-phenylarbazole;3,6-DibroMo-9-phenylarbazole,98%;3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE;9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole;6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Molecular formula: C18H11Br2N. Mole weight: 401.09. Purity: 95%+. IUPACName: 3,6-dibromo-9-phenylcarbazole. Canonical SMILES: Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. Catalog: ACM57103205-3. Alfa Chemistry. 2
3,6-Dichlorophthalic anhydride This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4,7-Dichloroisobenzofuran-1,3-dione. CAS No. 4466-59-5. Molecular formula: C8H2Cl2O3. Mole weight: 217.01. Canonical SMILES: Clc1ccc(Cl)c2C(=O)OC(=O)c12. ECNumber: 224-733-2. Catalog: ACM4466595-1. Alfa Chemistry. 2
3,6-Diethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,6-Diethyl-2-hydrazinoquinoline hydrochloride, 1170298-97-1. CAS No. 1170298-97-1. Molecular formula: C13H18ClN3. Mole weight: 251.76. Purity: 0.96. IUPACName: (3,6-diethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1170298971. Alfa Chemistry. 2
3,6-Difluorophthalic anhydride Used for Fluorinated Hyperbranched Polymers. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 1,3-Isobenzofurandione, 4,7-difluoro-. CAS No. 652-40-4. Molecular formula: C8H2O3F2. Mole weight: 184.09 g/mol. Appearance: solid. Purity: 0.97. Canonical SMILES: Fc1ccc(F)c2C(=O)OC(=O)c12. Catalog: ACM-MO-652404. Alfa Chemistry. 2
(3,6-Dihydro-2H-pyran-4-yl)boronic acid Heterocyclic Organic Compound. CAS No. 1002127-60-7. Mole weight: 127.93. Catalog: ACM1002127607. Alfa Chemistry. 2
3,6-Dihydro-2H-thiopyran-4-carbaldehyde Heterocyclic Organic Compound. CAS No. 11719-16-9. Molecular formula: C6H8OS. Mole weight: 128.192. Purity: 0.96. Catalog: ACM11719169. Alfa Chemistry. 2
3,6-Dimethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride, 1172081-09-2. CAS No. 1172081-09-2. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (3,6-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C.Cl. Catalog: ACM1172081092. Alfa Chemistry. 2
3-(6-Fluoropyridin-2-yl)imidazo[1,2-a]pyrazine Heterocyclic Organic Compound. Alternative Names: 3-(6-fluoropyridin-2-yl)imidazo[1,2-a]pyrazine, 1184916-83-3, ZINC33359218, AKOS015918809, KB-178352, FT-0655774, ST51056339, 3-(6-fluoro-2-pyridinyl)imidazo[1,2-a]pyrazine, A803990, 3-(6-fluoranylpyridin-2-yl)imidazo[1,2-a]pyrazine, S14-0339. CAS No. 1184916-83-3. Molecular formula: C11H7FN4. Mole weight: 214.198483 [g/mol]. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-2-yl)imidazo[1,2-a]pyrazine. Canonical SMILES: C1=CC(=NC(=C1)F)C2=CN=C3N2C=CN=C3. Catalog: ACM1184916833. Alfa Chemistry. 2
3-(6-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855030, DB-061179, KB-233376, TC-067933, 3-(6-iodo-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-72-8. CAS No. 1179361-72-8. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(6-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)I)C2=NSC(=N2)N. Catalog: ACM1179361728. Alfa Chemistry. 2
3-(6-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852292, DB-061204, KB-233377, TC-067797, 3-(6-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179362-51-6. CAS No. 1179362-51-6. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CC=CC(=N1)C2=NSC(=N2)N. Catalog: ACM1179362516. Alfa Chemistry. 2
3-(6-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854921, DB-061075, KB-233384, TC-067811, 3-(6-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-57-9. CAS No. 1179359-57-9. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)[N+] (=O)[O-])C2=NSC (=N2)N. Catalog: ACM1179359579. Alfa Chemistry. 2
3,6-Nonadien-1-ol Alcohols. Alternative Names: Trans,cis-3,6-nonadien-1-ol. CAS No. 76649-25-7. Mole weight: 140.22. Purity: 95%+. IUPACName: Nona-3,6-dien-1-ol. Canonical SMILES: CCC=CCC=CCCO. Density: 0.863-0.871 g/mL at 25 °C(lit.). Alfa Chemistry. 2
3,6-Nonadiyne,2,2,5,5,8,8-hexamethyl- Heterocyclic Organic Compound. CAS No. 116503-39-0. Molecular formula: C15H24. Catalog: ACM116503390. Alfa Chemistry. 2
3-(6-Phenoxy-3-pyridyl)acrylic acid Heterocyclic Organic Compound. Alternative Names: 3-(6-PHENOXY-3-PYRIDYL)ACRYLIC ACID;RARECHEM AL BK 1323. CAS No. 118420-05-6. Molecular formula: C14H11NO3. Mole weight: 241.24. Catalog: ACM118420056. Alfa Chemistry. 2
3-(6-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854975, DB-061199, KB-233386, TC-067855, 3-(6-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179362-29-8. CAS No. 1179362-29-8. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179362298. Alfa Chemistry. 2
3-(6-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841406, KB-233389, 1179362-67-4. CAS No. 1179362-67-4. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362674. Alfa Chemistry. 2
3-[6-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(6-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854931, DB-061212, KB-233348, TC-067839, 3-[6-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-68-5. CAS No. 1179362-68-5. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362685. Alfa Chemistry. 2
3,7,11,15-Tetramethyl-2-hex Alcohols. CAS No. 102608-53-7. Mole weight: 296.5. Purity: 95%+. IUPACName: 3,7,11,15-Tetramethylhexadec-1-en-2-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C(=C)O. Density: 0.85 g/mL at 25 °C(lit.). Alfa Chemistry. 2
3,7,11-Trimethyl-1-dodecene Heterocyclic Organic Compound. Alternative Names: 3,7,11-TRIMETHYL-1-DODECENE. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. Catalog: ACM1189362. Alfa Chemistry. 2
3-(7-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(7-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855015, KB-233393, 1179360-53-2. CAS No. 1179360-53-2. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(7-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179360532. Alfa Chemistry. 2
3,7-Dibromochromone Heterocyclic Organic Compound. Alternative Names: 3,7-Dibromochromone, 1159978-70-7, ACMC-20anbm, CTK8C5968. CAS No. 1159978-70-7. Molecular formula: C9H4Br2O2. Mole weight: 303.93. Purity: 0.96. IUPACName: 3,7-dibromochromen-4-one. Canonical SMILES: C1=CC2=C(C=C1Br)OC=C(C2=O)Br. Catalog: ACM1159978707. Alfa Chemistry. 2
3,7-Diethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,7-Diethyl-2-hydrazinoquinoline hydrochloride, 1172567-27-9. CAS No. 1172567-27-9. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3,7-diethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1172567279. Alfa Chemistry. 2
3,7-Dimethyl-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170974-94-3, CTK8E4314. CAS No. 1170974-94-3. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (3,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=NC(=C(C=C2C=C1)C)NN.Cl. Catalog: ACM1170974943. Alfa Chemistry. 2
3-(7-Methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(7-methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842562, DB-061190, KB-233395, TC-067834, 1179362-11-8. CAS No. 1179362-11-8. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(7-methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179362118. Alfa Chemistry. 2
3-(7-Methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842591, DB-061112, KB-233397, TC-067830, 3-(7-methyl-2-quinolinyl)-1,2,4-Thiadiazol-5-amine, 1179360-41-8. CAS No. 1179360-41-8. Molecular formula: C12H10N4S. Mole weight: 242.299600 [g/mol]. Purity: 0.96. IUPACName: 3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=CC2=C(C=C1)C=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179360418. Alfa Chemistry. 2

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