Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)- | Heterocyclic Organic Compound. Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(HYDROXYIMINO);2-(2-amino-1,3-thiazolyl-4-yl)-2-hydroxyiminoacetic acid;4-THIAZOLEACETICACID,2-AMINO-A-(HYDROXYIMINO);4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-;2-Athiaa. CAS No. 120570-48-1. Molecular formula: C5H5N3O3S. Mole weight: 187.18. Purity: 0.96. IUPACName: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid. Density: 1.92g/cm³. Catalog: ACM120570481. |  |
| 4-Thiazolecarbonitrile,2-amino-5-chloro- | Heterocyclic Organic Compound. CAS No. 101242-19-7. Catalog: ACM101242197. | |
| 4-Thiazolecarbonyl chloride,5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120237-77-6. Catalog: ACM120237776. | |
| 4-Thiazolecarboxylicacid,2-methyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 48\08-63;2-METHYL-4-THIAZOLECARBOHYDRAZIDE;2-METHYLTHIAZOLE-4-CARBOHYDRAZIDE;2-METHYL-THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE;4-Thiazolecarboxylicacid,2-methyl-,hydrazide(9CI);2-methyl-1,3-thiazole-4-carbohydrazide. CAS No. 101767-28-6. Molecular formula: C5H7N3OS. Mole weight: 157.19. Density: 1.355g/cm³. Catalog: ACM101767286. | |
| 4-Thiazoleethanol,2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHYL-1,3-THIAZOL-4-YL)ETHANOL;2-(2-METHYL-1,3-THIAZOL-4-YL)ETHANOL 97+%. CAS No. 121357-04-8. Molecular formula: C6H9NOS. Mole weight: 143.20676. Purity: 0.96. IUPACName: 2-(2-methyl-1,3-thiazol-4-yl)ethanol. Canonical SMILES: CC1=NC(=CS1)CCO. Density: 1.206g/cm³. Catalog: ACM121357048. | |
| 4-Thiazolemethanol,2-(3-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: (2-(3-Chlorophenyl)thiazol-4-yl)methanol, 121202-20-8, [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol, SureCN3373139, AGN-PC-0012UR, CTK8B8610, MolPort-000-143-404, ANW-60871, SBB096888, ZINC12370329, AKOS013153135, AB27047, CC46709, AK-79236, KB-63717, [2-(3-chlorophenyl)-4-thiazolyl]methanol, Y5239, [2-(3-chlorophenyl)-THIAZOL-4-YL]-METHANOL, A804689, [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methan-1-ol. CAS No. 121202-20-8. Molecular formula: C10H8ClNOS. Mole weight: 225.69. Purity: 0.96. IUPACName: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO. Density: 1.383g/cm³. Catalog: ACM121202208. | |
| 4-Thiazolepropanoicacid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(as)- | Heterocyclic Organic Compound. Alternative Names: Boc-L-4-Thiazolylalanine, BL116-1, ST5307429, 119434-75-2. CAS No. 119434-75-2. Molecular formula: C11H16N2O4S. Mole weight: 272.3207. Appearance: White to pale yellowish-beige powder. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CSC=N1)C(=O)O. Density: 1.288 g/cm³. Catalog: ACM119434752. | |
| 4-(Thien-2-ylmethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(thien-2-ylmethyl)benzaldehyde, 1007847-72-4, 4-(2-thienylmethyl)benzaldehyde, CTK3J9251, MolPort-009-013-712, 4-(thiophen-2-ylmethyl)benzaldehyde, SBB092980, ZINC40460489, AG-D-06464, CC70604. CAS No. 1007847-72-4. Molecular formula: C12H10OS. Mole weight: 202.272200 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)benzaldehyde. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)C=O. Catalog: ACM1007847724. | |
| 4-Trifluoromethoxy-biphenyl-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride, 1197234-79-9, 4-Trifluoromethoxy-biphenyl-4-ylamine, CTK8E5069, 4-trifluoromethoxy-biphenyl-4-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-4-ylamine, hydrochloride. CAS No. 1197234-79-9. Molecular formula: C13H11F3NOCl. Mole weight: 289.69. Purity: 0.96. IUPACName: 4-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC (F) (F)F)N. Cl. Catalog: ACM1197234799. | |
| 4- (Trifluoromethoxy)Isophthalonitrile | Heterocyclic Organic Compound. CAS No. 1020063-01-7. Molecular formula: C9H3F3N2O. Mole weight: 212.13. Catalog: ACM1020063017. | |
| 4-(Trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine, 1190309-89-7, ZINC44700155, PB18014, QC-2814, 4-(TRIFLUOROMETHYL)-5-AZAINDOLE, KB-187757, FT-0655463, ST51056724, A804156, S14-1672. CAS No. 1190309-89-7. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine. Catalog: ACM1190309897. | |
| 4-Trifluoromethyl-2(3H)-benzothiazolone | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE; 2(3H)-Benzothiazolone, 4-(trifluoromethyl)-(9CI). CAS No. 100831-20-7. Molecular formula: C8H4F3NOS. Mole weight: 219.1836696. Catalog: ACM100831207. | |
| 4-(Trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-(trifluoromethyl)nicotinate, 1214332-65-6, PubChem23567, CTK8B8562, MolPort-008-146-519, ACT06700, ANW-60702, AKOS015909797, AK-82283, QC-10968, 4-Trifluoromethylnicotinic acid ethyl ester, KB-253178, I14-31844. CAS No. 1214332-65-6. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(trifluoromethyl)pyridine-3-carboxylate. Catalog: ACM1214332656. | |
| 4-(trifluoromethyl)piperidin-4-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 1193389-14-8. Catalog: ACM1193389148. | |
| 4-(Trifluoromethyl)pyridine-2-thiol | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)pyridine-2-thiol, 2(1H)-Pyridinethione, 4-(trifluoromethyl)-, 121307-79-7, ACMC-20ez69, SureCN4397763, CTK0F8447, CTK8A8500, SBB089521, AKOS006230322, AKOS009529029, 2-Mercapto-4-(trifluoromethyl)pryidine, AG-C-00143, KB-97077, PC103684. CAS No. 121307-79-7. Molecular formula: C6H4F3NS. Mole weight: 179.16. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyridine-2-thione. Canonical SMILES: C1=CNC(=S)C=C1C(F)(F)F. Density: 1.391g/cm³. Catalog: ACM121307797. | |
| 4-(Trifluoromethylthio)Phenylacetic Acid | Heterocyclic Organic Compound. CAS No. 102582-93-4. Molecular formula: C9H7O2F3S. Mole weight: 236.21. Catalog: ACM102582934. | |
| 4-Trifluoromethylthiophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1005206-25-6, Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene, 4-Trifluoromethylthiophenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(4-((trifluoromethyl)thio)phenyl)-1,3,2-dioxaborolane, SureCN1231090, CTK3J9037, MolPort-004-968-933, ANW-42834, AKOS016001176, AG-D-05826, MB09070, AK-98388, KB-40530, X1484, A-4070, 4-trifluoromethylthiophenylboronic acid pinacol ester. CAS No. 1005206-25-6. Molecular formula: C13H16BF3O2S. Mole weight: 304.1. Purity: 0.96. IUPACName: 4, 4, 5, 5-tetramethyl-2-[4- (trifluoromethylsulfanyl)phenyl]-1, 3, 2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)SC (F) (F)F. Catalog: ACM1005206256. | |
| 4-Trimethylsiloxybenzaldehyde | Siloxanes. Alternative Names: p-((Trimethylsilyl)oxy)benzaldehyde, Benzaldehyde, p-(trimethylsiloxy)-, CID70536, EINECS 213-789-3, Benzaldehyde, 4-[(trimethylsilyl)oxy]-, 1012-12-0. CAS No. 1012-12-0. Molecular formula: C10H14O2Si. Mole weight: 194.31 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-trimethylsilyloxybenzaldehyde. Canonical SMILES: C[Si](C)(C)OC1=CC=C(C=C1)C=O. Density: 1.002g/cm³. ECNumber: 213-789-3. Catalog: ACM1012120. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Molecular formula: C12H14N2Si. Mole weight: 214.34 g/mol. Purity: 0.95. IUPACName: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. Catalog: ACM1015609912. | |
| 4-((Trimethylsilyl)Ethynyl)Indoline-2,3-Dione | Organosilicone. CAS No. 1192263-95-8. Molecular formula: C13H13NO2Si. Purity: 0.95. Catalog: ACM1192263958. | |
| 4-[(Trimethylsilyl)methyl]phenol | Heterocyclic Organic Compound. Alternative Names: Phenol,4-[(trimethylsilyl)methyl]-, 4-TRIMETHYLSILANYLMETHYL-PHENOL, 101224-30-0, AGN-PC-00NACB, ACMC-20m49n, SureCN10712863, CTK3J9621, Phenol, 4-[(trimethylsilyl)methyl]-, AKOS006289816, AG-D-07682. CAS No. 101224-30-0. Molecular formula: C10H16OSi. Mole weight: 180.318940 [g/mol]. Purity: 0.96. IUPACName: 4-(trimethylsilylmethyl)phenol. Canonical SMILES: C[Si](C)(C)CC1=CC=C(C=C1)O. Catalog: ACM101224300. | |
| 4-(Trimethylsilyl)Pyridin-3-Yl Trifluoromethanesulfonate | Organosilicone. CAS No. 1211583-40-2. Molecular formula: C9H12F3NO3SSi. Purity: 0.95. Catalog: ACM1211583402. | |
| 4-Vinyloxyphenylamine | Heterocyclic Organic Compound. Alternative Names: 4-VINYLOXY-PHENYLAMINE;TIMTEC-BB SBB010266. CAS No. 1005-63-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 4-ethenoxyaniline. Canonical SMILES: C=COC1=CC=C(C=C1)N. Density: 1.061g/cm³. Catalog: ACM1005636. | |
| 4z,7z,10z,13z,16z,19z-Docosahexaenoic-21,21,22,22,22-d5 acid | Heterocyclic Organic Compound. Alternative Names: 4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENOIC-21,21,22,22,22-D5 ACID;DHA-D5;CERVONIC ACID-D5;DOCOSAHEXAENOIC ACID-D5;(all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid-d5;Doconexent-d5;Marinol D 50TG-d5;Ropufa 60-d5. CAS No. 1197205-71-2. Molecular formula: C22H27D5O2. Mole weight: 333.52. Appearance: Clear Colourless Liquid. Catalog: ACM1197205712. | |
| 4(Z), 7(Z), 10(Z), 13(Z), 16(Z), 19(Z)-Docosahexaenol | Fatty Alcohols. Alternative Names: DHA alcohol; docosahexaen-1-ol. CAS No. 102783-20-0. Molecular formula: C22H34O. Mole weight: 314.5. Purity: 99%+. Catalog: ACM102783200. | |
| (4Z,8S)-1,11-Di-3-furanyl-4,8-dimethyl-4-undecen-6-one | Heterocyclic Organic Compound. CAS No. 102856-53-1. Catalog: ACM102856531. | |
| 5,12,20-Trihydroxy-6,8,14-eicosatrienoic acid | Heterocyclic Organic Compound. CAS No. 102910-23-6. Catalog: ACM102910236. | |
| 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole | Heterocyclic Organic Compound. CAS No. 1021949-47-2. Catalog: ACM1021949472. | |
| 5-(1-Pyrrolidinyl)-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: 5-(1-PYRROLIDINYL)-3(2H)-PYRIDAZINONE, 1015846-81-7, Ambcb4031155, SureCN5756668, CTK3J9990, MolPort-016-583-295, ZINC19093229, AKOS005264873, AKOS006312589, AG-D-08723, MCULE-9308150661, KB-243239. CAS No. 1015846-81-7. Molecular formula: C8H11N3O. Mole weight: 165.192440 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-1H-pyridazin-6-one. Canonical SMILES: C1CCN(C1)C2=CC(=O)NN=C2. Catalog: ACM1015846817. | |
| 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine;5-(2,2,2-Trifluoro-ethoxy)-quinazol. CAS No. 119584-82-6. Molecular formula: C10H9F3N4O. Mole weight: 258.1998696. Catalog: ACM119584826. | |
| 5-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-[1,3,4]oxadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazole-2-thiol, 120423-45-2, T0507-8380, 5-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-[1,3,4]oxadiazole-2-thiol, 1,3,4-Oxadiazole-2(3H)-thione,5-(2,3-dihydro-1,4-benzodioxin-2-yl)-, MLS000054259, ACMC-20mowr, AC1MDG5V, AC1Q7GLJ, STOCK1S-22600, CTK4B1856, MolPort-002-112-027, HMS1579L08, HMS1765A21, HMS2176O03, STK913468, AKOS000116367, AG-D-44587, MCULE-8388201266, SMR000066202. CAS No. 120423-45-2. Molecular formula: C10H8N2O3S. Mole weight: 236.246. Purity: 0.96. IUPACName: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: C1C(OC2=CC=CC=C2O1)C3=NNC(=S)O3. Density: 1.62g/cm³. Catalog: ACM120423452. | |
| 5-(2,3-Dimethylphenyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-(2,3-DIMETHYLPHENYL)-1,3,4-OXADIAZOL-2-AMINE, Ambcb4032436, CTK7E1451, MolPort-004-316-309, ZINC19277339, AKOS000157166, AG-C-59723, MCULE-7946987178, 1016705-98-8. CAS No. 1016705-98-8. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 5-(2,3-dimethylphenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=CC=CC(=C1C)C2=NN=C(O2)N. Catalog: ACM1016705988. | |
| 5-(2,4-Dimethoxyphenyl)uracil | Heterocyclic Organic Compound. Alternative Names: 1005386-84-4, 5-(2,4-DIMETHOXY-PHENYL)-1H-PYRIMIDINE-2,4-DIONE, 5-(2,4-Dimethoxyphenyl)uracil. CAS No. 1005386-84-4. Molecular formula: C12H12N2O4. Mole weight: 248.238. Purity: 0.96. IUPACName: 5-(2,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: COC1=CC(=C(C=C1)C2=CNC(=O)NC2=O)OC. Catalog: ACM1005386844. | |
| 5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-(2,6-DICHLORO-4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol, tech;5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol, tech;1,3,4-OXADIAZOLE-2(3H)-THIONE,5-(2,6-DICHLORO-4-PYRIDINYL). CAS No. 119221-62-4. Molecular formula: C7H3Cl2N3OS. Mole weight: 248.08. Density: 1.82g/cm³. Catalog: ACM119221624. | |
| 5-(2-Bromoallyl)-5-sec-pentyl-1H,3>H,5H-pyrimidine-2,4,6-trione | Heterocyclic Organic Compound. Alternative Names: EINECS 235-182-2, CID82925, 5-(2-Bromoallyl)-5-sec-pentyl-1H,3H,5H-pyrimidine-2,4,6-trione, 12124-83-3. CAS No. 12124-83-3. Molecular formula: C12H17BrN2O3. Mole weight: 317.179 g/mol. Purity: 0.96. IUPACName: 5-(2-bromoprop-2-enyl)-5-pentan-3-yl-1,3-diazinane-2,4,6-trione. Catalog: ACM12124833. | |
| 5-(2-BROMOPHENYL)IMIDAZOLIDINE-2,4-DIONE | Heterocyclic Organic Compound. Alternative Names: 5-(2-bromophenyl)imidazolidine-2,4-dione, F2147-0600, 1214020-90-2, MolPort-007-995-483, AKOS005207585, MB14508, MCULE-1556040339, AK-38833, 5-(2-BROMOPHENYL)-2,4-IMIDAZOLIDINEDIONE. CAS No. 1214020-90-2. Molecular formula: C9H7BrN2O2. Mole weight: 255.068080 [g/mol]. Purity: 0.96. IUPACName: 5-(2-bromophenyl)imidazolidine-2,4-dione. Catalog: ACM1214020902. | |
| 5-(2-Cyanoethyl)hydantoin | Heterocyclic Organic Compound. Alternative Names: 5-(2-Cyanoethyl)hydantoin. CAS No. 1007-06-3. Molecular formula: C6H7N3O2. Mole weight: 153.14. Purity: 0.96. IUPACName: 3-(2,5-dioxoimidazolidin-4-yl)propanenitrile. Canonical SMILES: C(CC1C(=O)NC(=O)N1)C#N. Density: 1.263 g/cm³. Catalog: ACM1007063. | |
| 5-(2-Fluoro-phenyl)-cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-(2-FLUORO-PHENYL)-CYCLOHEXANE-1,3-DIONE. CAS No. 102821-72-7. Molecular formula: C12H11FO2. Mole weight: 206.21. Purity: 0.96. IUPACName: 5-(2-fluorophenyl)cyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2F. Density: 1.228g/cm³. Catalog: ACM102821727. | |
| 5-(2-fluorophenyl)thiazol-2-amine | Heterocyclic Organic Compound. CAS No. 1025927-65-4. Catalog: ACM1025927654. | |
| 5-(2-Furyl)-1-phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-FURYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(Fur-2-yl)-1-phenyl-1H-pyrazole-3-carboxylic acid. CAS No. 100537-55-1. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-phenylpyrazole-3-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)N2C (=CC (=N2)C (=O)O)C3=CC=CO3. Density: 1.34g/cm³. Catalog: ACM100537551. | |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONIC ACID, 1015229-31-8, ACMC-2097vn, SureCN2558085, CTK3J9870, MolPort-015-143-338, ANW-14481, AKOS013491839, AG-L-20081, KB-40678, X1489, 5-(2-Methoxyethoxy)pyridine-3-boronic acid,, A-4111, I02-3473. CAS No. 1015229-31-8. Molecular formula: C8H12BNO4. Mole weight: 197. Purity: 0.95. IUPACName: [5-(2-methoxyethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OCCOC)(O)O. Catalog: ACM1015229318. | |
| 5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole. CAS No. 102705-35-1. Catalog: ACM102705351. | |
| 5-(3,4-Dichlorophenyl)-1H-pyrazol-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1025447-55-5, 5-Amino-3-(3,4-dichlorophenyl)pyrazole Hydrochloride, MolPort-000-148-297, AKOS001476781, AK-83708, SY012515, AB0214083, DB-058823, TC-307856, H8128, 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-amine hydrochloride, 3-(3,4-dichlorophenyl)-1H-pyrazol-5-ylamine hydrochloride, 5-(3,4-dichlorophenyl)-1H-Pyrazol-3-amine hydrochloride. CAS No. 1025447-55-5. Molecular formula: C9H7Cl2N3.HCL. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: 5-(3,4-dichlorophenyl)-1H-pyrazol-3-amine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=NN2)N)Cl)Cl.Cl. Catalog: ACM1025447555. | |
| 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5 z)-ylideneaminooxy]-pentanoic acid | Heterocyclic Organic Compound. CAS No. 1202860-08-9. Molecular formula: C15H19NO4. Catalog: ACM1202860089. | |
| 5-[3-[5-[Diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066769. | |
| 5-[(3Ar,6s,6as)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | Heterocyclic Organic Compound. CAS No. 10128-07-1. Molecular formula: C10H16N2O4S. Mole weight: 260.31 g/mol. Purity: 0.96. Catalog: ACM10128071. | |
| 5-[ (3-Carboxy-4-hydroxy-5-methylphenyl)-[4- (dimethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: CID82403, EINECS 233-405-8, 5, 5-(4-(Dimethylamino)benzylidene)bis(3-methylsalicylic) acid, Benzoic acid, 3, 3- ( (4- (dimethylamino)phenyl)methylene)bis (6-hydroxy-5-methyl-, 10143-03-0. CAS No. 10143-03-0. Molecular formula: C25H25NO6. Mole weight: 435.469 g/mol. Purity: 0.96. IUPACName: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(4-dimethylaminophenyl)methyl]-2-hydroxy-3-methylbenzoic acid. Canonical SMILES: CC1=C (C (=CC (=C1)C (C2=CC=C (C=C2)N (C)C)C3=CC (=C (C (=C3)C (=O)O)O)C)C (=O)O)O. Density: 1.339g/cm³. ECNumber: 233-405-8. Catalog: ACM10143030. | |
| 5-[(3-Carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid | Heterocyclic Organic Compound. CAS No. 10142-99-1. Catalog: ACM10142991. | |
| 5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine, 1006463-99-5, AC1Q51IQ, CTK6H2439, MolPort-002-471-324, ZINC09580263, AKOS001274361, AB27838, AG-A-51235, MCULE-6820711309, EN300-24743, 5-(3-CHLOROPHENYL)-2-PHENYLPYRAZOL-3-AMINE, T5592495, 5-(3-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE. CAS No. 1006463-99-5. Molecular formula: C15H12ClN3. Mole weight: 269.73. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-2-phenylpyrazol-3-amine. Canonical SMILES: C1=CC=C (C=C1)N2C (=CC (=N2)C3=CC (=CC=C3)Cl)N. Catalog: ACM1006463995. | |
| (5-(3-Chlorophenyl)oxazole-4-yl)methanol | Heterocyclic Organic Compound. CAS No. 1020252-88-3. Molecular formula: C10H8ClNO2. Mole weight: 209.6. Catalog: ACM1020252883. | |
| 5-(3-Methoxy-phenyl)-2H-pyrazol-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1025447-42-0, 5-(3-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE, Ambcb4029846, AGN-PC-010L6C, CTK7A9201, CTK8E8975, MolPort-000-147-905, AKOS001476500, AG-L-43061, MCULE-5721182128, AK-56325, 3-(3-Methoxyphenyl)-1H-pyrazol-5-amine hydrochloride, 5-(3-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride, 5-(3-methoxyphenyl)-2H-pyrazol-3-amine hydrochloride, 5-(3-Methoxy-phenyl)-2H-pyrazol-3-ylaminehydrochloride. CAS No. 1025447-42-0. Molecular formula: C10H11N3O·HCl. Mole weight: 225.67. Purity: 0.96. IUPACName: 5-(3-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride. Catalog: ACM1025447420. | |
| {[5-(3-Methoxyphenyl)isoxazol-3-yl]methyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[5-(3-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, 1018605-16-7, F2161-0031, MolPort-019-931-106, AKOS015894650, AK124868, KB-217511, FT-0684170, I05-1724, (5-(3-methoxyphenyl)isoxazol-3-yl)methanamine hydrochloride, {[5-(3-methoxyphenyl)isoxazol-3-yl]methyl}amine hydrochloride, C-[5-(3-Methoxyphenyl)isoxazol-3-yl]methylamine hydrochloride, [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine hydrochloride. CAS No. 1018605-16-7. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride. Canonical SMILES: COC1=CC=CC(=C1)C2=CC(=NO2)CN.Cl. Catalog: ACM1018605167. | |
| 5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-(3-methylthien-2-yl)-1,3,4-oxadiazol-2-amine, 5-(3-METHYL-2-THIENYL)-1,3,4-OXADIAZOL-2-AMINE, 1017048-74-6, AC1Q2GHW, Ambcb4033859, CTK4A0126, MolPort-004-338-403, ZINC19476561, AKOS000180280, AG-D-09002, MCULE-9207106224, BB 0238254, EN300-66116, 5-(3-Methyl-thiophen-2-yl)-[1,3,4]oxadiazol-2- ylamine. CAS No. 1017048-74-6. Molecular formula: C7H7N3OS. Mole weight: 181.214980 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=C(SC=C1)C2=NN=C(O2)N. Catalog: ACM1017048746. | |
| 5-[[4'-[[2, 4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3, 6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1, 1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt | Heterocyclic Organic Compound. CAS No. 10169-49-0. Catalog: ACM10169490. | |
| 5- (4- (5, 5-Dimethyl-1, 3, 2-dioxaborinane)phenyl)dipyrromethane (under argon) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00YV3B, CTK8E7335, 4-DI(PYRROL-2-YL)METHYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole, 5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon), 1025707-99-6. CAS No. 1025707-99-6. Molecular formula: C20H23BN2O2. Mole weight: 334.22. Purity: 0.96. IUPACName: 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole. Canonical SMILES: B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C (C3=CC=CN3)C4=CC=CN4. Catalog: ACM1025707996. | |
| 5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium | Porphyrins and Phthalocyanines. CAS No. 1007126-46-6. Molecular formula: C44H40N8O9S3. Purity: >95%. Catalog: ACM1007126466. | |
| 5-(4-Amino-phenylazo)-2-hydroxy-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-AMINO-PHENYLAZO)-2-HYDROXY-BENZOIC ACID;4'-AMINO-4-HYDROXY-3-CARBOXYAZOBENZENE;5-[(4-aminophenyl)azo]-2-hydroxy-benzoicaci;5-[(p-aminophenyl)azo]salicylic acid;4'-Amino-4-hydroxyazobenzene-3-carboxylic acid;Benzoic acid, 5-[(4-aminophenyl)azo]-2-hyd. CAS No. 101-51-9. Molecular formula: C13H11N3O3. Mole weight: 257.24. Catalog: ACM101519. | |
| 5-(4-Biphenylyl)pentanol | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. CAS No. 120756-57-2. Molecular formula: C17H20O. Mole weight: 240.340100 [g/mol]. Purity: 97.0%(HPLC). IUPACName: 5-(4-phenylphenyl)pentan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO. Catalog: ACM120756572. | |
| 5-(4-(Bis(4-bromophenyl)amino)phenyl)thiophene-2-carbaldehyde | Organic-linker Blocks. CAS No. 1197992-32-7. Molecular formula: C23H15NOSBr2. Mole weight: 513.24. Purity: 0.95. Catalog: ACM1197992327-1. | |
| 5-(4-Boc-piperazino)-2-nitroanisole | Heterocyclic Organic Compound. Alternative Names: 1017782-79-4, 5-(4-BOC-piperazino)-2-nitroanisole, tert-butyl 4-(3-methoxy-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, tert-butyl 4-(3-methoxy-4-nitrophenyl)piperazine-1-carboxylate, ACMC-2097wy, SureCN310369, CTK4A0225, MolPort-009-196-371, ANW-14528, ZINC14007315, AKOS005073603, AG-L-20095, MB-0728, RP16743, AK-70838, KB-40834, KB-260571, methoxynitrophenyltetra hydropyrazinecarboxylate, I13-375. CAS No. 1017782-79-4. Molecular formula: C16H23N3O5. Mole weight: 337.4. Purity: 0.98. IUPACName: tert-butyl 4-(3-methoxy-4-nitrophenyl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=CC (=C (C=C2)[N+] (=O)[O-])OC. Catalog: ACM1017782794. | |
| 5-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1H-tetrazole, 1020248-97-8, SureCN12402291, CTK4A0560, BB_SC-9303, STL163651, AKOS002344245, AG-D-10044, MCULE-6999472135. CAS No. 1020248-97-8. Molecular formula: C6H7BrN6. Mole weight: 243.063980 [g/mol]. Purity: 0.96. IUPACName: 5-(4-bromo-3,5-dimethylpyrazol-1-yl)-2H-tetrazole. Canonical SMILES: CC1=C(C(=NN1C2=NNN=N2)C)Br. Catalog: ACM1020248978. | |
| 5-(4-Bromo-phenyl)-2-isopropyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-(4-BROMO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE, 1017781-30-4, AKOS010516183, AB26842, 3-(4-BROMOPHENYL)-1-ISOPROPYL-1H-PYRAZOL-5-AMINE. CAS No. 1017781-30-4. Molecular formula: C12H14BrN3. Mole weight: 280.163660 [g/mol]. Purity: 0.96. IUPACName: 5-(4-bromophenyl)-2-propan-2-ylpyrazol-3-amine. Canonical SMILES: CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)Br)N. Catalog: ACM1017781304. | |
| 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID, 1015868-48-0, 3-(4-chlorophenyl)-1-methylpyrazole-5-carboxylic acid, SCHEMBL2565586, CTK6G9883, MolPort-003-836-678, BB_SC-5919, BBL012441, SBB018251, STK392521, AKOS000271903, MCULE-8081592875, NE57975, RTR-056527, KB-98626, TR-056527, BB 0219174, ST50573144, 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. CAS No. 1015868-48-0. Molecular formula: C11H9ClN2O2. Mole weight: 236.66. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Catalog: ACM1015868480. | |
| 5-(4-chlorophenyl) oxazole | Heterocyclic Organic Compound. Alternative Names: 5-(4-chlorophenyl) oxazole;5-(4-CHLOROPHENYL)-1,3-OXAZOLE. CAS No. 1008-94-2. Molecular formula: C9H6ClNO. Mole weight: 179.60304. Catalog: ACM1008942. | |
| 5-[4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-2,4,6,8,10,12-hexamethyl-9-(propylamino)-14-oxacyclotetradecan-1-one | Heterocyclic Organic Compound. Alternative Names: LY-281389, LY 281389, AC1L3F38, 9-N-(1-Propyl)erythromyclamine, 9-Deoxy-9-(propylamino)erythromycin, Erythromycin, 9-deoxy-9-(propylamino)-, 119904-03-9, 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-10-(propylamino)-oxacyclotetradecan-2-one. CAS No. 119904-03-9. Molecular formula: C40H76N2O12. Mole weight: 777.038 g/mol. Purity: 0.96. IUPACName: 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-10-(propylamino)-oxacyclotetradecan-2-one. Canonical SMILES: CCCNC1C (CC (C (C (C (C (C (=O)OC (C (C (C1C)O) (C)O)CC)C)OC2CC (C (C (O2)C)O) (C)OC)C)OC3C (C (CC (O3)C)N (C)C)O) (C)O)C. Density: 1.16g/cm³. Catalog: ACM119904039. | |
| 5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2(3H)-ONE | Heterocyclic Organic Compound. CAS No. 121649-18-1. Molecular formula: C8H5FN2O2. Mole weight: 180.1359032. Catalog: ACM121649181. | |
| 5-(4-Fluorophenyl)-3,4-dihydro-2H-1,4-thiazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-Fluorophenyl)-3,4-dihydro-2H-1,4-thiazine-3-carboxylic acid, 1190102-74-9, AGN-PC-01XG3I, CTK7J0774, MolPort-001-776-978, ANW-55251, SBB099099, AKOS005072695, AG-A-81047, fluorophenyldi hydrothiazinecarboxylicacid, GA-0710, MCULE-1522246808, RP13697, AK-70473, KB-98653, 5-(4-fluorophenyl)-2,3-dihydro-4H-1,4-thiazine-3-carboxylic acid. CAS No. 1190102-74-9. Molecular formula: C11H10FNO2S. Mole weight: 239.27. Purity: 0.96. IUPACName: 5-(4-fluorophenyl)-3,4-dihydro-2H-1,4-thiazine-3-carboxylic acid. Canonical SMILES: C1C(NC(=CS1)C2=CC=C(C=C2)F)C(=O)O. Catalog: ACM1190102749. | |
| 5(4H)-Isoxazolone, 3-(3-pyridinyl) | Heterocyclic Organic Compound. CAS No. 101084-94-0. Molecular formula: C8H6 N2 O2. Catalog: ACM101084940. | |
| 5-(4-Isopropylphenyl)-1,3,4-thiadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CBMicro_010096, Oprea1_728717, MLS000686559, MolPort-002-085-779, ZINC00449476, HMS1780L22, CID879437, SMR000268201, BIM-0010068.P001, PB86000916, 5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-amine, 100987-89-1. CAS No. 100987-89-1. Molecular formula: C11H13N3S. Mole weight: 219.306020 [g/mol]. Purity: 0.96. IUPACName: 5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C2=NN=C(S2)N. Density: 1.198g/cm³. Catalog: ACM100987891. | |
| 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine | Heterocyclic Organic Compound. Alternative Names: 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin, 119730-06-2, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine, SureCN3788647, ACMC-209a41, CTK4B1465, ANW-17375, AKOS015851371, AG-D-42840, KB-195973, FT-0619656, M1338, 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester. CAS No. 119730-06-2. Molecular formula: C46H32N4O2. Mole weight: 672.77. Purity: >90.0%(LC). IUPACName: methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate. Catalog: ACM119730062. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.