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 | |
|---|---|---|
| 3-(Methoxycarbonyl)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: tetradecyl-β-D-galactopyranoside; Tetradecyl-β-D-galactopyranosid; 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol este. CAS No. 102571-89-1. Molecular formula: C13H18BNO4. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM102571891. |  |
| 3-Methoxydiphenylamine | Heterocyclic Organic Compound. CAS No. 101-16-6. Molecular formula: C13H13NO. Mole weight: 199.25. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(GC). IUPACName: 3-methoxy-N-phenylaniline. Canonical SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2. Density: Air Sensitive. ECNumber: 202-921-5. Catalog: ACM101166. | |
| 3-Methoxy Dopamine-d4 Hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride; 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride; 3-Methoxytyramine-d4 Hydrochloride; 3-O-Methyldopamine-d4 Hydrochloride. CAS No. 1216788-76-9. Molecular formula: C9H10D4ClNO2. Mole weight: 207.69. Purity: 98 atom % D. IUPACName: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol;hydrochloride. Catalog: ACM1216788769. | |
| (3-Methoxy-phenyl)-piperazin-1-yl-methanone | Heterocyclic Organic Compound. CAS No. 100939-89-7. Molecular formula: C12H16N2O2. Mole weight: 220.2706. Catalog: ACM100939897. | |
| 3-Methoxypyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1008506-24-8. Molecular formula: C6H8BNO3. Mole weight: 152.94. Purity: 0.95. Catalog: ACM1008506248. | |
| 3-Methyl-1,2,4-triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. CAS No. 1004-65-5. Catalog: ACM1004655. | |
| 3-Methyl-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indazol-6-Amine | Organosilicone. CAS No. 1214900-04-5. Molecular formula: C14H23N3OSi. Purity: 0.95. Catalog: ACM1214900045. | |
| 3-Methyl-1-(3-methylbenzyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: Ambcb4014339, CTK3J9951, MolPort-004-961-637, ZINC19090093, AKOS011004414, AG-D-08683, MCULE-1108164627, 3-METHYL-1-(3-METHYLBENZYL)-1H-PYRAZOL-5-AMINE, 1015845-95-0. CAS No. 1015845-95-0. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-amine. Catalog: ACM1015845950. | |
| 3-Methyl-1-(3-nitrophenyl)-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-1-(3-NITROPHENYL)-5-PYRAZOLONE;1-(3'-NITROPHENYL)-3-METHYL-5-PYRAZOLONE;2,4-dihydro-5-methyl-2-(3-nitrophenyl)-3H-pyrazol-3-one;5-Methoxy-2-(3-nitrophenyl)-2H-pyrazol-3(4H)-one;5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. CAS No. 119-16-4. Molecular formula: C10H9N3O3. Mole weight: 219.2. Purity: 0.96. IUPACName: 5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. Density: 1.42g/cm³. Catalog: ACM119164. | |
| 3-Methyl-1-phenyl-4-pyridin-3-yl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 4-[ (3-methyl-5-oxo-1-phenyl-1, 5-dihydro-pyrazol-4-ylidene) -hydrazino]-benzenesulfonamide; 3-Methyl-1-phenyl-4-(p-sulfonamidophenylazo)pyrazolin-5-on; 4-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-benzenesulfonamide; 4-[(e)-(3-methyl-5-oxo-1-p. CAS No. 1016225-54-9. Molecular formula: C25H16N4O. Mole weight: 388.43. Purity: 0.96. IUPACName: 3-Methyl-1-phenyl-4-pyridin-3-yl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridi. Canonical SMILES: CC1=NN (C2=NC3=C (C (=C12)C4=CN=CC=C4)C (=O)C5=CC=CC=C53)C6=CC=CC=C6. Catalog: ACM1016225549. | |
| 3-Methyl-1-vinyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-1-VINYL-1H-PYRAZOLE-4-CARBALDEHYDE;CHEMBRDG-BB 4009472;CHEMBRDG-BB 6895096. CAS No. 120841-95-4. Molecular formula: C7H8N2O. Mole weight: 136.15. Catalog: ACM120841954. | |
| 3-Methyl-2,2'-bipyridine | Heterocyclic Organic Compound. CAS No. 10273-88-8. Catalog: ACM10273888. | |
| 3-Methyl-2-Cyclohexen-1-One | Heterocyclic Organic Compound. CAS No. 1193-18-6. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.95. Catalog: ACM1193186. | |
| 3-Methyl-2-dimethylamino-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-2,2-dimethylaminoimidazo(4,5-F)quinoline;Ccris 4368;N-Dimethyl-iq. CAS No. 102408-27-5. Molecular formula: C13H14N4. Catalog: ACM102408275. | |
| 3-Methyl-2-methylaminoimidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: N-Methyl-IQ. CAS No. 102408-26-4. Molecular formula: C12H12N4. Mole weight: 212.250480 [g/mol]. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: N,3-dimethylimidazo[4,5-f]quinolin-2-amine. Canonical SMILES: CNC1=NC2=C(N1C)C=CC3=C2C=CC=N3. Density: 1.29g/cm³. Catalog: ACM102408264. | |
| 3-Methyl-2-phenylpyridine | Pyridines. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Molecular formula: C12H11N. Mole weight: 169.22. Appearance: Brown liqiud. Purity: 98%+. IUPACName: 3-methyl-2-phenylpyridine. Canonical SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2. Density: 1.065 g/cm³ at 25 °C. ECNumber: 233-619-1. Catalog: ACM10273902-2. | |
| 3-Methyl-3-phenylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(DICHLOROMETHYL)PYRIDINE HCL;3-Methyl-3-phenylbutyric acid. CAS No. 1010-48-6. Molecular formula: C11H14O2. Mole weight: 178.2277. Purity: 0.96. IUPACName: 3-methyl-3-phenylbutanoic acid. Canonical SMILES: CC(C)(CC(=O)O)C1=CC=CC=C1. Density: 1.065g/cm³. Catalog: ACM1010486. | |
| (3-Methyl-4-oxo-2-phenylchromen-6-yl)methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 7-0278, CID58372, 3-Metil-6-amminometil-flavone-cloridrato, LS-68951, 6-(Aminomethyl)-3-methyl-flavone hydrochloride, 3-Metil-6-amminometil-flavone-cloridrato [Italian], FLAVONE, 6-(AMINOMETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 101442-02-8. CAS No. 101442-02-8. Molecular formula: C17H16ClNO2. Mole weight: 301.767 g/mol. Purity: 0.96. IUPACName: (3-methyl-4-oxo-2-phenylchromen-6-yl)methylazanium chloride. Catalog: ACM101442028. | |
| (3-Methyl-4-oxo-2-phenylchromen-6-yl)methyl-dipropylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 7-0112, CID58411, LS-68994, 3-Metil-6-dipropilamminometil-flavone-cloridrato, 6-(Dipropylaminomethyl)-3-methyl-flavone hydrochloride, 3-Metil-6-dipropilamminometil-flavone-cloridrato [Italian], FLAVONE, 6-(DIPROPYLAMINOMETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 101491-46-7. CAS No. 101491-46-7. Molecular formula: C23H28ClNO2. Mole weight: 385.927 g/mol. Purity: 0.96. IUPACName: (3-methyl-4-oxo-2-phenylchromen-6-yl)methyl-dipropylazanium chloride. Catalog: ACM101491467. | |
| 3-METHYL-5-PHENYL-1,2,4-OXADIAZOLE | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-5-PHENYL-1,2,4-OXADIAZOLE. CAS No. 1199-00-4. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.96. IUPACName: 3-methyl-5-phenyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2. Density: 1.142g/cm³. Catalog: ACM1199004. | |
| 3-Methyl-5-phenylisoxazole | Heterocyclic Organic Compound. CAS No. 1008-75-9. Molecular formula: C10H9NO. Catalog: ACM1008759. | |
| (3-Methylanilino)methanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: m-Toluidinomethanesulphonic acid, CID66887, EINECS 203-030-4, Methanesulfonic acid, ((3-methylphenyl)amino)-, Methanesulfonic acid, 1-((3-methylphenyl)amino)-, 102-42-1. CAS No. 102-42-1. Molecular formula: C8H11NO3S. Mole weight: 201.243 g/mol. Purity: 0.96. IUPACName: (3-methylanilino)methanesulfonic acid. Catalog: ACM102421. | |
| 3-Methylanisole | Ethers. CAS No. 100-84-5. Molecular formula: C8H9NO3. Mole weight: 122.16. Catalog: ACM100845. | |
| 3-Methylbenzofuran-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: Ambnee4002706, MolPort-002-017-465, ZINC00035262, 3-Methyl-benzofuran-2-carbaldehyde, CID136938, 2-Benzofurancarboxaldehyde, 3-methyl-, 2-Benzofurancarboxaldehyde, 3-methyl-,, BAS 10143765, 1199-07-1. CAS No. 1199-07-1. Molecular formula: C10H8O2. Mole weight: 160.17. Purity: 0.96. IUPACName: 3-methyl-1-benzofuran-2-carbaldehyde. Canonical SMILES: CC1=C(OC2=CC=CC=C12)C=O. Density: 1.192g/cm³. Catalog: ACM1199071. | |
| 3-Methylbenzylamine | Heterocyclic Organic Compound. CAS No. 100-81-2. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.97. Catalog: ACM100812. | |
| (3-Methyl-but-2-enylsulfanyl)-benzene | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-BUT-2-ENYLSULFANYL)-BENZENE;[(3-Methyl-2-butenyl)thio]benzene;1-(Phenylthio)-3-methyl-2-butene;2-Methyl-4-(phenylthio)-2-butene;Isopentenylphenyl sulfide;Phenyl 3-methyl-2-butenyl sulfide;Prenylphenyl sulfide. CAS No. 10276-04-7. Molecular formula: C11H14S. Mole weight: 178.29386. Catalog: ACM10276047. | |
| 3-Methylbutyl undec-10-enoate | Heterocyclic Organic Compound. Alternative Names: Isopentyl undec-10-enoate, iso-Amyl 10-undecenoate, CID82455, EINECS 233-525-0, 10-Undecenoic acid, 3-methylbutyl ester, 10214-27-4. CAS No. 10214-27-4. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl undec-10-enoate. Canonical SMILES: CC(C)CCOC(=O)CCCCCCCCC=C. Density: 0.872g/cm³. ECNumber: 233-525-0. Catalog: ACM10214274. | |
| (3-Methyl-d3-amino)propionitrile | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-D3-AMINO)PROPIONITRILE. CAS No. 1216852-82-2. Molecular formula: C4H5D3N2. Mole weight: 87.138205334. Appearance: Yellow Oil. Catalog: ACM1216852822. | |
| 3-Methyl-d3-pyridine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-D3-PYRIDINE. CAS No. 10259-17-3. Molecular formula: C6H4D3N. Mole weight: 96.14. Purity: 98 atom % D. Density: 1.029 g/mL at 25 °C(lit.). Catalog: ACM10259173. | |
| 3-Methyldiphenylamine | Amines. CAS No. 1205-64-7. Molecular formula: C13H13N. Mole weight: 183.25g/mol. Purity: 0.98. IUPACName: 3-methyl-N-phenylaniline. Canonical SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2. ECNumber: 214-885-8. Catalog: ACM1205647. | |
| 3-Methylglutarylcarnitine | Heterocyclic Organic Compound. Alternative Names: 3-METHYLGLUTARYLCARNITINE;5-(4-hydroxy-4-oxo-1-trimethylazaniumylbutan-2-yl)oxy-3-methyl-5-oxopentanoate. CAS No. 102673-95-0. Molecular formula: C13H24ClNO6. Mole weight: 325.79. Catalog: ACM102673950. | |
| 3-Methyl-isothiazole-5-sulfonamide | Heterocyclic Organic Compound. CAS No. 1022128-99-9. Molecular formula: C4H6N2O2S2. Catalog: ACM1022128999. | |
| 3-Methyloxathiazolidine 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 3-METHYLOXATHIAZOLIDINE 2,2-DIOXIDE. CAS No. 1201897-41-7. Molecular formula: C3H7NO3S. Mole weight: 137.16. Purity: 0.96. IUPACName: 3-methyl-[1,2,3]oxathiazolidine 2,2-dioxide. Catalog: ACM1201897417. | |
| 3-Methylsulfinylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methylsulfinylphenylacetic acid, 1027730-68-2, ACMC-20amzx, SureCN832959, CTK8C5935, MCULE-4517305847, 3-(METHYLSULFINYL)PHENYLACETIC ACID, I04-11999. CAS No. 1027730-68-2. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(3-methylsulfinylphenyl)acetic acid. Canonical SMILES: CS(=O)C1=CC=CC(=C1)CC(=O)O. Catalog: ACM1027730682. | |
| 3-(N-Benzylamino)-L-alanine | Heterocyclic Organic Compound. Alternative Names: BETA-N-BENZYLAMINO-L-ALA;(S)-2-AMINO-3-(BENZYLAMINO)PROPANOIC ACID;3-(N-Benzylamino)-L-Alanine;94%e.e.;-N-Benzylamino-L-Ala;SS-N-BENZYLAMINO-L-ALA;L-β-(N-benzylamino) alanine;(S)-2-AMINO-3-(BENZYLAMINO)PROPANOIC ACID 99% (94% E.E.). CAS No. 119830-32-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. Appearance: white to light beige crystalline powder. Purity: 0.98. Catalog: ACM119830329. | |
| 3- (N-Cyclohexylamino) Propylmethyldimethoxysilane | Siloxanes. Alternative Names: 120218-28-2, Cyclohexanamine, N-[3-(dimethoxymethylsilyl)propyl]-, N- (3- (Dimethoxy (methyl) silyl) propyl) cyclohexanamine, N-[3-[dimethoxy (methyl) silyl]propyl]cyclohexanamine, ACMC-20mosk, SureCN773610, AGN-PC-000GL3, CTK4B1751, SCA 1702;, AKOS015911355, AG-D-43951, AK-56057, I14-39279, 3- (N-CYCLOHEXYLAMINO) PROPYLMETHYLDIMETHOXYSILANE. CAS No. 120218-28-2. Molecular formula: C12H27NO2Si. Mole weight: 245.43. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]cyclohexanamine. Canonical SMILES: CO[Si](C)(CCCNC1CCCCC1)OC. ECNumber: 601-684-9. Catalog: ACM120218282. | |
| 3-N-Hexadecylthiophene | Heterocyclic Organic Compound. CAS No. 119269-24-8. Molecular formula: C20H36S. Mole weight: 308.6g/mol. IUPACName: 3-hexadecylthiophene. Canonical SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1. Catalog: ACM119269248. | |
| 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-23-9, 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid, BD230495, (3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenyl) boronic acid, ACMC-209agv, CTK4B2690, ANW-17837, AKOS015838378, AG-L-21035, AK-92589, KB-27698, A-5561, I01-11339, 3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid. CAS No. 1217501-23-9. Molecular formula: C17H22BNO5S. Mole weight: 363.2. Purity: 0.96. IUPACName: [3-[(4-methoxyphenyl)methyl-propan-2-ylsulfamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)S (=O) (=O)N (CC2=CC=C (C=C2)OC)C (C)C) (O)O. Catalog: ACM1217501239. | |
| (3-Nitro-1H-pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (3-nitro-1H-pyrazol-1-yl)acetonitrile, SBB032251, 2-(3-nitropyrazolyl)ethanenitrile, 1006956-03-1, CTK5I4017, MolPort-000-891-001, ALBB-004634, STK503263, ZINC02537508, 2-(3-nitropyrazol-1-yl)acetonitrile, AKOS000309960, MCULE-3511243711, RTR-058356, TR-058356, BB 0257310, ST45123381. CAS No. 1006956-03-1. Molecular formula: C5H4N4O2. Mole weight: 152.11. Purity: 0.96. IUPACName: 2-(3-nitropyrazol-1-yl)acetonitrile. Canonical SMILES: C1=CN(N=C1[N+](=O)[O-])CC#N. Catalog: ACM1006956031. | |
| 3-Nitro-2-methyl-benzylbromide | Heterocyclic Organic Compound. CAS No. 101990-73-2. Molecular formula: C6H5Cl2N. Mole weight: 162.01. Catalog: ACM101990732. | |
| 3-Nitro-2-pyridinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-2-pyridinecarboxaldehyde;3-Nitropyridine-2-carboxaldehyde. CAS No. 10261-94-6. Molecular formula: C6H4N2O3. Density: 1.432g/cm³. Catalog: ACM10261946. | |
| 3-Nitro-3-chloromethyloxetane | Heterocyclic Organic Compound. CAS No. 1195637-44-5. Purity: 0.96. Catalog: ACM1195637445. | |
| 3-Nitro-4-(trifluoromethyl)benzaldehyde& | Heterocyclic Organic Compound. CAS No. 102844-90-6. Catalog: ACM102844906. | |
| 3-Nitro-9,10,11,12-tetrahydrobenzo(E)pyrene | Heterocyclic Organic Compound. CAS No. 120812-47-7. Catalog: ACM120812477. | |
| 3-Nitro-9-phenyl-9H-carbazole | Heterocyclic Organic Compound. CAS No. 121073-91-4. Molecular formula: C18H12N2O2. Purity: 0.96. Catalog: ACM121073914. | |
| 3-Nitrobenzene sulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-Nitrobenzenesulfonamide, m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, 121-52-8, T0517-6240. CAS No. 121-52-8. Molecular formula: C6H6N2O4S. Mole weight: 202.189. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS. Purity: N/A. IUPACName: 3-nitrobenzenesulfonamide. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)N)[N+] (=O)[O-]. Density: 1.552 g/cm³. ECNumber: 204-477-8. Catalog: ACM121528. | |
| (3-NITROPHENYL)ACETIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: (3-NITROPHENYL)ACETIC ACID METHYL ESTER;METHYL 2-(3-NITROPHENYL)ACETATE;Methyl3-nitrophenylacetate. CAS No. 10268-12-9. Molecular formula: C9H9NO4. Mole weight: 195.17206. Catalog: ACM10268129. | |
| 3-[n,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 102783-62-0. Molecular formula: C7H16NNaO6S. Mole weight: 265.26. Purity: Purity >99%. Catalog: ACM102783620. | |
| 3-((N,N-Dimethylaminomethylidene)amino)-3H-1,2,4-dithiazole-5-thione | Vulcanization Accelerator. Alternative Names: DDTT. CAS No. 1192027-04-5. Molecular formula: C5H7N3S3. Mole weight: 205.3. Purity: 95%+. IUPACName: N,N-Dimethyl-N'-(5-sulfanylidene-1,2,4-dithiazol-3-yl)methanimidamide. Canonical SMILES: CN(C)C=NC1=NC(=S)SS1. Density: 1.46±0.1 g/cm3. Catalog: ACM1192027045. | |
| 3-(N-t-Butyl-N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-22-8, 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid, BD229560, ACMC-209agu, SureCN12539143, CTK4B2689, ANW-17836, AKOS015838098, AG-L-21034, AK-91143, KB-27707, A-5560, 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid,, I04-2021. CAS No. 1217501-22-8. Molecular formula: C11H18BNO4S. Mole weight: 271.1. Purity: 0.96. IUPACName: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)S (=O) (=O)N (C)C (C) (C)C) (O)O. Catalog: ACM1217501228. | |
| 3-O-(Alpha-L-fucopyranosyl)-D-galactose | Heterocyclic Organic Compound. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.3. Catalog: ACM120375113. | |
| 3-O-Cis-P-Coumaroyltormentic Acid | Terpenoids. CAS No. 121072-40-0. Molecular formula: C39H54O7. Mole weight: 634.9. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4aS,6aS,6bR,10R,11R,12aR,14bS)-1,11-dihydroxy-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)C)OC (=O)C=CC6=CC=C (C=C6)O)O)C)C)C2C1 (C)O)C)C (=O)O. Catalog: ACM121072400. | |
| 3-O-Methyl-2- ( ( (methylnitrosoamino) carbonyl) amino) glucopyranose | Heterocyclic Organic Compound. CAS No. 100821-69-0. Catalog: ACM100821690. | |
| 3'-O-Methylbatatasin Iii | Phenols. CAS No. 101330-69-2. Molecular formula: C16H18O3. Mole weight: 258.31. Purity: 0.99. Catalog: ACM101330692. | |
| 3-O-Methyltirotundin | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 2-methyl-, (3aS,4R,6S,9S,10S,11aR)-dodecahydro-9-methoxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester. CAS No. 1021945-29-8. Molecular formula: C20H30O6. Mole weight: 366.45. Appearance: Solid. Purity: 0.98. IUPACName: [(1S,2S,4R,8S,9R,11R)-1-methoxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradecan-9-yl] 2-methylpropanoate. Canonical SMILES: C[C@H]1C[C@@H]2[C@@H] ([C@@H] (C[C@]3 (CC[C@@]1 (O3)OC)C)OC (=O)C (C)C)C (=C)C (=O)O2. Density: 1.15±0.1 g/ml. Catalog: ACM1021945298. | |
| 3-O-Tert-Butyldimethylsilyl-4,6-O-Benzylidene-D-Glucal | Organosilicone. CAS No. 120120-65-2. Molecular formula: C19H28O4Si. Purity: 0.95. Catalog: ACM120120652. | |
| 3-Oxabicyclo[3.3.1]nonan-9-one | Heterocyclic Organic Compound. Alternative Names: 3-Oxabicyclo[3.3.1]nonan-9-one, AK-31513, 101567-96-8. CAS No. 101567-96-8. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. Purity: 0.96. IUPACName: 3-oxabicyclo[3.3.1]nonan-9-one. Canonical SMILES: C1CC2COCC(C1)C2=O. Density: 1.093g/cm³. Catalog: ACM101567968. | |
| (-)-3-Oxo-6-beta-trityloxymethyl-7-alpha-benzoyl-oxy-2-oxabicyclo[3.3.0!octane | Heterocyclic Organic Compound. Alternative Names: (-)-3-OXO-6-BETA-TRITYLOXYMETHYL-7-ALPHA-- BENZOYL-OXY-2-OXABICYCLO3.3.0aOCTANE;(-)-3-Oxo-6-β-trityloxymethyl-7-α-benzoyl-oxy-2- oxabicyclo[3.3.0]octane. CAS No. 101208-17-7. Molecular formula: C34H30O5. Mole weight: 518.606. Catalog: ACM101208177. | |
| 3-Oxopentanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-OxopentanoicAcid;3-Oxopentanoic acid, tech. 85 %;3-Oxovaleric Acid;3-Ketovaleric acid. CAS No. 10191-25-0. Molecular formula: C5H8O3. Mole weight: 116.11522. Purity: 0.85. Catalog: ACM10191250. | |
| 3-Oxosapriparaquinone | Terpenoids. CAS No. 119139-56-9. Molecular formula: C20H24O4. Mole weight: 328.4. Appearance: Powder. Purity: 0.98. IUPACName: 4-hydroxy-7-methyl-8-(4-methyl-3-oxopentyl)-3-propan-2-ylnaphthalene-1,2-dione. Canonical SMILES: CC1=C (C2=C (C=C1)C (=C (C (=O)C2=O)C (C)C)O)CCC (=O)C (C)C. Catalog: ACM119139569. | |
| 3-Penten-2-one,4-methoxy-3-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 119271-94-2. Catalog: ACM119271942. | |
| 3-Pentyn-1-ol | Alkynes. CAS No. 10229-10-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >98.0%(GC). Catalog: ACM10229104. | |
| 3-Phenyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate, 1211596-44-9, CTK7G3284, AKOS015902132, AG-C-29769, AK-41815, KB-260497, I14-13272. CAS No. 1211596-44-9. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCNC(C1)C2=CC=CC=C2. Catalog: ACM1211596449. | |
| 3-PHENYL-1-PROPYNE | Heterocyclic Organic CompoundAlkynes. CAS No. 10147-11-2. Molecular formula: C9H8. Mole weight: 116.16. Catalog: ACM10147112. | |
| 3-Phenyl-3-aminooxetane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenyloxetan-3-amine hydrochloride, (3-Aminooxetan-3-yl)benzene hydrochloride. CAS No. 1211284-11-5. Molecular formula: C9H12ClNO. Mole weight: 185.6528. Purity: 0.96. IUPACName: 3-phenyloxetan-3-amine;hydrochloride. Canonical SMILES: C1C(CO1)(C2=CC=CC=C2)N.Cl. Catalog: ACM1211284115. | |
| 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | Pyrazines. CAS No. 1202800-71-2. Molecular formula: C12H13N3. Mole weight: 199.3. Appearance: Light yellow powder. Purity: 0.97. Catalog: ACM1202800712. | |
| 3-Phenylbenzaldehyde | Heterocyclic Organic Compound. CAS No. 1204-60-0. Molecular formula: C13H10O. Mole weight: 182.21. Purity: 0.98. Catalog: ACM1204600. | |
| 3-Phenylbut-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: B-METHYLCINNAMIC ACID;3-PHENYLBUT-2-ENOIC ACID;beta-Methylcinnamicacid;3-Phenyl-2-butenoic acid. CAS No. 1199-20-8. Molecular formula: C10H10O2. Mole weight: 162.18. Density: 1.119g/cm³. Catalog: ACM1199208. | |
| 3-Phenylmethyl-3,4-dihydro-1,4-benzodiazepin-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLMETHYL-3,4-DIHYDRO-1,4-BENZODIAZEPIN-2,5-DIONE. CAS No. 10167-35-8. Molecular formula: C16H14N2O2. Mole weight: 266.29. Catalog: ACM10167358. | |
| 3-[(Phenylmethyl)amino]-3-oxetanemethanamine | Heterocyclic Organic Compound. Alternative Names: 3-(aminomethyl)-N-benzyloxetan-3-amine, 3-[(PHENYLMETHYL)AMINO]-3-OXETANEMETHANAMINE, 1021392-83-5, SureCN77054, AKOS015949494, PB25637, RP07418, AK141846, Y6821, C-8327, 3-OXETANEMETHANAMINE, 3-[(PHENYLMETHYL)AMINO]-. CAS No. 1021392-83-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-(aminomethyl)-N-benzyloxetan-3-amine. Canonical SMILES: C1C(CO1)(CN)NCC2=CC=CC=C2. Catalog: ACM1021392835. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.