Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| {[5-(4-Methoxyphenyl)isoxazol-3-yl]methyl}amine | Heterocyclic Organic Compound. Alternative Names: 1018662-21-9, 1-[5-(4-METHOXYPHENYL)-3-ISOXAZOLYL]METHANAMINE, [5-(4-methoxyphenyl)isoxazol-3-yl]methylamine, F2162-0008, SureCN1754915, SBB026760, STK510176, AKOS002683709, MCULE-3045921069, AK-55511, KB-217520, FT-0683805, ST45055107, (5-(4-Methoxyphenyl)isoxazol-3-yl)methanamine, [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine, I05-2056, 1-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine. CAS No. 1018662-21-9. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=NO2)CN. Catalog: ACM1018662219. |  |
| 5-(4-Methoxyphenyl)oxazole | Heterocyclic Organic Compound. Alternative Names: 5-(4-METHOXYPHENYL)OXAZOLE;5-(4-methoxyphenyl)-1,3-oxazole;5-(3-Methoxy-phenyl)-oxazole. CAS No. 1011-51-4. Molecular formula: C10H9NO2. Catalog: ACM1011514. | |
| 5-(4-methoxyphenyl)pyrazin-2-amine | Heterocyclic Organic Compound. CAS No. 119738-50-0. Catalog: ACM119738500. | |
| 5-(4-Methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1017781-23-5, 5-(4-METHYLSULFANYL-PHENYL)-1-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 1017781-23-5. Molecular formula: C18H13F3N2O2S. Mole weight: 378.3681. Purity: 0.97. IUPACName: 5- (4-methylsulfanylphenyl)-1-[4- (trifluoromethyl)phenyl]pyrazole-3-carboxylic acid. Canonical SMILES: CSC1=CC=C (C=C1)C2=CC (=NN2C3=CC=C (C=C3)C (F) (F)F)C (=O)O. Catalog: ACM1017781235. | |
| 5-(4-Methylsulfanyl-phenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1017781-22-4, AB19612, 5-(4-(METHYLTHIO)PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 1017781-22-4. Molecular formula: C17H14N2O2S. Mole weight: 310.3698. Purity: 0.96. IUPACName: 5-(4-methylsulfanylphenyl)-1-phenylpyrazole-3-carboxylic acid. Canonical SMILES: CSC1=CC=C (C=C1)C2=CC (=NN2C3=CC=CC=C3)C (=O)O. Catalog: ACM1017781224. | |
| 5-(4-Nitrophenyl)oxazole | Heterocyclic Organic Compound. CAS No. 1014-23-9. Molecular formula: C9H6N2O3. Mole weight: 190.16. Catalog: ACM1014239. | |
| 5, 5'-(5'-(4-(2H-tetrazol-5-yl)phenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)bis(2H-tetrazole) | Nitrogen MOFs Ligands. Alternative Names: H3TPB-3TZ. CAS No. 1006608-03-2. Molecular formula: C27H18N12. Mole weight: 510.51. Appearance: White solid. Purity: 0.98. Catalog: ACM1006608032-3. | |
| 5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid | Heterocyclic Organic Compound. Alternative Names: CID58520, LS-76008, 5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato [Italian], HYDANTOIN, 5,5-BIS(p-METHOXYPHENYL)-3-(2-PIPERIDINOETHYL)-, HEMISULFATE, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato, 101564-64-1. CAS No. 101564-64-1. Molecular formula: C48H60N6O12S. Mole weight: 945.088 g/mol. Purity: 0.96. IUPACName: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Catalog: ACM101564641. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 2, 2'-DICHLORO-5, 5'-BIS-TRIFLUOROMETHYL-BENZOPHENONE;5, 5'-BIS(TRIFLUOROMETHYL)-2, 2'-DICHLOROBENZOPHENONE;5, 5'-Bis(trifluoromethyl)-2, 2'-dichlorobenzophenone 98%;5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone98%. CAS No. 101855-91-8. Molecular formula: C15H6Cl2F6O. Mole weight: 387.1. Purity: 0.96. IUPACName: bis[2-chloro-5-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)C (=O)C2=C (C=CC (=C2)C (F) (F)F)Cl)Cl. Density: 1.497g/cm³. Catalog: ACM101855918. | |
| 5-[5-Carboxypyrimidin-2-yl]isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1202853-57-3. Molecular formula: C13H8N2O6. Mole weight: 288.21. Purity: 0.98. Catalog: ACM1202853573-1. | |
| 5,5'-Dichloro-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine, 5,5'-dichloro-. CAS No. 100846-27-3. Molecular formula: C10H6Cl2N2. Mole weight: 225.07. IUPACName: 5-chloro-2-(5-chloropyridin-2-yl)pyridine. Catalog: ACM100846273. | |
| 5,5-Dimethyl-2-isopropylthiazoline | Heterocyclic Organic Compound. Alternative Names: 5,5-Dimethyl-2-Isopropylthiazoline. CAS No. 102199-23-5. Molecular formula: C8H15NS. Mole weight: 157.2764. Catalog: ACM102199235. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | Low Molecular Weight Acids. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Molecular formula: C18H12O8. Mole weight: 356.28. Appearance: Off-white solid. Purity: 0.97. IUPACName: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Catalog: ACM1025726446-1. | |
| 5-[5-Hydroxy-2-(methoxycarbonyl)-3-pentylphenoxy]-4-methoxy-6-pentylsalicylic acid | Heterocyclic Organic Compound. CAS No. 101910-69-4. Catalog: ACM101910694. | |
| 5-(5-Methoxy-2-nitrophenyl)uracil | Heterocyclic Organic Compound. Alternative Names: 5-(5-METHOXY-2-NITRO-PHENYL)-1H-PYRIMIDINE-2,4-DIONE, 1005386-85-5. CAS No. 1005386-85-5. Molecular formula: C11H9N3O5. Mole weight: 263.209. Purity: 0.96. IUPACName: 5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: COC1=CC (=C (C=C1)[N+] (=O)[O-])C2=CNC (=O)NC2=O. Catalog: ACM1005386855. | |
| 5, 5'- (Terephthaloylbis (azanediyl))diisophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 5-[[4-[ (3, 5-Dicarboxyphenyl) carbamoyl]benzoyl]amino]benzene-1, 3-dicarboxylic acid. CAS No. 120360-52-3. Molecular formula: C24H16N2O10. Mole weight: 492.39. Purity: 0.95. Catalog: ACM120360523-2. | |
| 56,60:2,3][5,6]Fullerene-c60-ih | Organic & Printed Electronics. Alternative Names: 1, 1, 4, 4-Tetrahydrodi[1, 4]methanonaphthaleno[1, 2:2, 3;56, 60:2, 3][5, 6]fullerene-C60-Ih;C60 derivative,indene-C60 bisadduct;ICBA;1, 1, 4, 4-Tetrahydrodi[1, 4]methanonaphthaleno[1, 2:2, 3:56, 60:2, 3][5, 6]fullerene-C60-Ih;1, 1, 4, 4-Tetrahydro-di[1, 4]methanonaphtha. CAS No. 1207461-57-1. Molecular formula: C78H16. Mole weight: 952.96164;g/mol. Purity: 0.96. Canonical SMILES: C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C8= C8C6= C6C4= C4C% 10= C% 11C% 12= C% 13C% 14= C% 15C% 16= C% 17C (= C1C1= C2C2= C% 18C% 19= C% 20C2= C3C8= C2C% 20= C (C% 10= C26) C2= C% 11C3= C% 13C% 15= C6C% 17= C1C% 181C6 (C3= C2% 19) C2CC1C1= CC= CC= C21) C1= C% 16C2= C% 14C (= C% 124) C5= C2C7= C19. Catalog: ACM1207461571. | |
| 5,6,7,8-Tetrahydro-10H-pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one,95+% | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-10H-pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one; InChI=1/C10H10N2OS/c13-10-9-7 (4-6-14-9)11-8-3-1-2-5-12 (8)10/h4, 6H, 1-3, 5H2. CAS No. 120079-42-7. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: MDBDJWQGOKYJOW-UHFFFAOYSA-. Density: 1.524g/cm³. Catalog: ACM120079427. | |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-3-bromide | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine, 1023813-80-0, SureCN1258438, AGN-PC-01N1T6, MolPort-007-981-954, SBB081655, STL227830, AKOS000276570, AB54509, MCULE-2609789621, AK-32685, 6-bromo-1,2,3,4-tetrahydropyridino[2,3-b]pyridine, 6-BROMO-1,2,3,4-TETRAHYDRO-1,8-NAPTHYRIDINE, 5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-3-BROMIDE. CAS No. 1023813-80-0. Molecular formula: C8H9BrN2. Mole weight: 213.074460 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine. Catalog: ACM1023813800. | |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol | Heterocyclic Organic Compound. Alternative Names: CID128054, N 0734, N-0734, 2-(N-n-Propyl-N-3-thienylethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(3-thienyl)ethyl)amino)-, 102121-00-6. CAS No. 102121-00-6. Molecular formula: C19H25NOS. Mole weight: 315.472900 [g/mol]. Purity: 0.96. IUPACName: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Canonical SMILES: CCCN (CCC1=CSC=C1)C2CCC3=C (C2)C=CC=C3O. Density: 1.15g/cm³. Catalog: ACM102121006. | |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(3-THIENYL)ETHYL]AMINO]-, HYDROCHLORIDE, 102121-01-7. CAS No. 102121-01-7. Molecular formula: C19H25NOS.HCl. Mole weight: 351.933840 [g/mol]. Purity: 0.96. IUPACName: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride. Canonical SMILES: CCCN (CCC1=CSC=C1)C2CCC3=C (C2)C=CC=C3O. Cl. Catalog: ACM102121017. | |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 119448-34-9, Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, hydrazide, IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-, HYDRAZIDE, ACMC-1BZJO, AGN-PC-000EMQ, CTK0H3175, AKOS006338090, AG-D-42388, MB69326, KB-244108, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOHYDRAZIDE, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID HYDRAZIDE. CAS No. 119448-34-9. Molecular formula: C7H11N5O. Mole weight: 181.195140 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide. Catalog: ACM119448349. | |
| 5-(6-Chloro-1-methylindol-2-yl)nicotinaldehyde | Heterocyclic Organic Compound. Alternative Names: CTK7I0453, AKOS015851063, AG-L-25480, 5-(6-chloro-1-methyl-1H-indol-2-yl)nicotinaldehyde, 5-(6-CHLORO-1-METHYL-INDOL-2-YL)NICOTINALDEHYDE, 1202551-93-6. CAS No. 1202551-93-6. Molecular formula: C15H11ClN2O. Mole weight: 270.713640 [g/mol]. Purity: 0.96. IUPACName: 5-(6-chloro-1-methylindol-2-yl)pyridine-3-carbaldehyde. Canonical SMILES: CN1C (=CC2=C1C=C (C=C2)Cl)C3=CC (=CN=C3)C=O. Catalog: ACM1202551936. | |
| 5,6-Diaminobenzothiazolinone | Heterocyclic Organic Compound. Alternative Names: 5,6-Diamino-2(3H)-benzothiazolone. CAS No. 120791-35-7. Molecular formula: C7H7N3OS. Mole weight: 181.21. Appearance: Brown Solid. Purity: 0.96. IUPACName: 5,6-diamino-3H-1,3-benzothiazol-2-one. Canonical SMILES: C1=C2C(=CC(=C1N)N)SC(=O)N2. Catalog: ACM120791357. | |
| 5,6-Diaminopyridine-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 5,6-Diaminopyridine-3-sulfonic acid. CAS No. 100517-08-6. Molecular formula: C5H7N3O3S. Mole weight: 189.19238. Purity: 0.96. IUPACName: 5,6-diaminopyridine-3-sulfonic acid. Canonical SMILES: C1=C(C(=NC=C1S(=O)(=O)O)N)N. Catalog: ACM100517086. | |
| 5,6-Dichloro-1-beta-d-ribofuranosylbenzimidazole-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt | Heterocyclic Organic Compound. Alternative Names: 5,6-DICHLORO-1-BETA-D-RIBOFURANOSYLBENZIMIDAZOLE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER SODIUM SALT;RP-5,6-DCL-CBIMPS SODIUM SALT;5,6-dichlorobenzimidazoleriboside-3',5'-monophosphorothioate,rp-isomer(rp5,6-dcl-cbimps),;5,6-Dichlorobenzimidazole ri. CAS No. 120912-55-2. Molecular formula: C12H10Cl2N2NaO5PS. Mole weight: 419.15. Purity: 0.96. IUPACName: 5,6-DICHLORO-1-β-D-RIBOFURANOSYLBENZIMIDAZOLE-3,5-CYCLIC MONOPHOSPH. Catalog: ACM120912552. | |
| 5,6-Dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)benzimi | Heterocyclic Organic Compound. Alternative Names: 5,6-Dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)benzimi;4-(5,6-Dichloro-2-(3-(5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-enyl)-1-ethyl-1H-benzo[d]imidazol. CAS No. 10049-96-4. Molecular formula: C29H34Cl4N4O6S2. Mole weight: 740.55. Catalog: ACM10049964. | |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 5,6-DIHYDRO-4H-4-HYDROXY-6-METHYLTHIENO[2,3-B]THIOPYRAN-2-SULPHONAMIDE. CAS No. 120298-37-5. Molecular formula: C8H11NO3S3. Mole weight: 265.37. Purity: 0.96. IUPACName: 4-hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Canonical SMILES: CC1CC(C2=C(S1)SC(=C2)S(=O)(=O)N)O. Catalog: ACM120298375. | |
| 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE;5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one(DorzolamideIntermediate);5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN;5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran;5,6-Dihydro-6-methyl-4. CAS No. 120279-85-8. Molecular formula: C8H8OS2. Mole weight: 184.28. Purity: 0.96. IUPACName: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one. Canonical SMILES: CC1CC(=O)C2=C(S1)SC=C2. Density: 1.3. ECNumber: 601-693-8. Catalog: ACM120279858. | |
| 5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS | Heterocyclic Organic Compound. Alternative Names: 4H-Thieno[2,3-b]thiopyran-2-sulfonicacid, 5,6-dihydro-6-methyl-4-oxo-, 120279-86-9, ACMC-20motp, CTK0H0381, AG-D-44153, 5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS. CAS No. 120279-86-9. Molecular formula: C8H8O4S3. Mole weight: 264.341720 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonic acid. Canonical SMILES: CC1CC(=O)C2=C(S1)SC(=C2)S(=O)(=O)O. Catalog: ACM120279869. | |
| 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one | Heterocyclic Organic Compound. Alternative Names: 5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE. CAS No. 100953-16-0. Molecular formula: C12H10O4. Mole weight: 218.21. Catalog: ACM100953160. | |
| 5,6-Dihydroxy-1H-pyrimidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: Dialuric acid, Isodialuric acid, 5,6-Dihydroxyuracil, 5-Hydroxybarbituric acid, 2,4,5,6-Pyrimidinetetrol, Dialuric acid (6CI,7CI), Barbituric acid, 5-hydroxy-, EINECS 207-145-0, MolPort-003-980-262, 42608-53-7 (mono-hydrate), CID67956, BRN 0135130, Barbituric acid, 5-hydroxy- (8CI), 5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione, LS-135720, 5,6-Dihydroxy-2,4(1H,3H)-pyrimidinedione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-hydroxy-, 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydroxy-, 5-25-03-00270 (Beilstein Handbook Reference), 102636-37-3. CAS No. 102636-37-3. Molecular formula: C4H4N2O4. Mole weight: 144.086 g/mol. Purity: 0.96. IUPACName: 5,6-dihydroxy-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)O)O. Density: 1.927g/cm³. Catalog: ACM102636373. | |
| 5,6-Dihydroxynaphtho[2,3-f]quinoline-7,12-dione,compound with monosodium sulphite(1:2) | Heterocyclic Organic Compound. Alternative Names: 5,6-dihydroxynaphtho[2,3-f]quinoline-7,12-dione, compound with monosodium sulphite (1:2);C.I.Mordant Blue 27. CAS No. 10181-46-1. Molecular formula: C17H9NO4.2H2O3S.2Na. Catalog: ACM10181461. | |
| 5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride | Heterocyclic Organic Compound. CAS No. 120013-39-0. Molecular formula: C17H23NO3?HCl. Mole weight: 325.83. Catalog: ACM120013390. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 100684-73-9. Catalog: ACM100684739. | |
| 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine,95+% | Heterocyclic Organic Compound. Alternative Names: 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine. CAS No. 1004781-36-5. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: AKOS006307299. Catalog: ACM1004781365. | |
| 5,7-Bis-(trifluoromethyl)imidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyrimidine, 1027511-38-1, MolPort-003-983-208, AKOS015945561, KB-53455. CAS No. 1027511-38-1. Molecular formula: C8H3F6N3. Mole weight: 255.12. Purity: 0.96. IUPACName: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine. Canonical SMILES: C1=CN2C (=CC (=NC2=N1)C (F) (F)F)C (F) (F)F. Catalog: ACM1027511381. | |
| 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. CAS No. 1201824-91-0. Molecular formula: C9H8Br2N2. Mole weight: 303.98122. Purity: 0.96. IUPACName: 5,7-dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. Canonical SMILES: CC1=C(NC2=C(N=C(C=C12)Br)Br)C. Catalog: ACM1201824910. | |
| 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine, 1196157-42-2, PubChem20634, PubChem24195, MolPort-020-014-332, AKOS006313997, AB54863, HP23513, QC-1185, AK113079, KB-41350, AB1008335. CAS No. 1196157-42-2. Molecular formula: C5H2Cl2N4. Mole weight: 189.0036. Purity: 0.96. IUPACName: 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine. Canonical SMILES: C1=NNC2=C1N=C(N=C2Cl)Cl. Catalog: ACM1196157422. | |
| 5,7-Difluoroquinoxaline | Heterocyclic Organic Compound. CAS No. 1215205-81-4. Molecular formula: C8H4F2N2. Catalog: ACM1215205814. | |
| 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZINC04218417, CID7130923, 102073-77-8. CAS No. 102073-77-8. Molecular formula: C11H16ClNO3. Mole weight: 245.703. Purity: 0.96. IUPACName: (4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol. Canonical SMILES: COC1=C2CNCC(C2=C(C=C1)OC)O.Cl. Catalog: ACM102073778. | |
| 5,8-Dimethoxy-1-tetralone,99% | Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Catalog: ACM1015550. | |
| 5a,6-Dihydro-5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine | Heterocyclic Organic Compound. Alternative Names: 5a,6-Dihydro-5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine, 1023640-20-1. CAS No. 1023640-20-1. Molecular formula: C18H17N3O5. Mole weight: 355.34. Purity: 0.96. IUPACName: 5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine. Catalog: ACM1023640201. | |
| 5a-Androstane-3a,17b-Diol 17-d-glucuroni de sodium | Heterocyclic Organic Compound. Alternative Names: 3|A,17|A-Dihydroxy-5|A-androstane 17|A-D-glucuronide, 5|A-Androstane-3|A,17|A-diol 17|A-D-glucuronide sodium salt, 102029-79-8. CAS No. 102029-79-8. Molecular formula: C25H39O8Na. Mole weight: 490.56. Purity: 0.96. IUPACName: potassium;3,4,5-trihydroxy-6-[(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]oxane-2-carboxylic acid. Catalog: ACM102029798. | |
| 5-Acetyl-1,2-dihydroacenaphthylene | Heterocyclic Organic Compound. Alternative Names: 1-ACENAPHTHEN-5-YL-ETHANONE;1-(1,2-DIHYDROACENAPHTHYLEN-5-YL)ETHANONE;5-ACETYL-1,2-DIHYDROACENAPHTHYLENE;5-ACETYLACENAPHTHENE;5-Acetyl-1,2-dihydroacenaphtylene;Acenaphthene, 5-acetyl-;Ethanone, 1-(1,2-dihydro-5-acenaphthylenyl)-;Ketone, 5-acenaphthenyl m. CAS No. 10047-18-4. Molecular formula: C14H12O. Mole weight: 196.24. Purity: N/A. Catalog: ACM10047184. | |
| 5-Acetyl-2-Chlorophenylboronic Acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 1022922-17-3. Molecular formula: C8H8O3BCl. Mole weight: 198.41. Purity: 0.96. Catalog: ACM1022922173. | |
| 5-acetyl-2-hydroxy-4-methylthiophene-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-643, ZINC04205824, CID4962077, EN300-12809, 120456-32-8. CAS No. 120456-32-8. Molecular formula: C8H7NO2S. Mole weight: 181.212. Purity: 0.96. IUPACName: 5-acetyl-2-hydroxy-4-methylthiophene-3-carbonitrile. Canonical SMILES: CC1=C(SC(=C1C#N)O)C(=O)C. Density: 1.36g/cm³. Catalog: ACM120456328. | |
| 5-Acetyl-2-methoxyphenylboronic acid | Boronic Acids. Alternative Names: 5-Acetyl-2-methoxyphenylboronic acid, 1215281-20-1, AKOS006328762, (5-Acetyl-2-methoxyphenyl)boronic acid, AK-61512, KB-41447, A90051, C-2055. CAS No. 1215281-20-1. Molecular formula: C9H11BO4. Mole weight: 193.99. Purity: 0.96. IUPACName: (5-acetyl-2-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)C)OC)(O)O. Catalog: ACM1215281201. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-Acrylamido-2- ( (dimethylamino)methyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-ACRYLAMIDO-2- ( (DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, 1217500-78-1, ACMC-209afs, CTK4B2651, ANW-17798, AKOS015838888, AG-L-20996, KB-41463, A-3672, I04-2138. CAS No. 1217500-78-1. Molecular formula: C12H17BN2O3. Mole weight: 248.1. Purity: 0.95. IUPACName: [2-[(dimethylamino)methyl]-5-(prop-2-enoylamino)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)NC (=O)C=C)CN (C)C) (O)O. Catalog: ACM1217500781. | |
| 5-Acrylamido-2-(hydroxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-ACRYLAMIDO-2-(HYDROXYMETHYL)PHENYLBORONIC ACID, 1217500-76-9, ACMC-209afr, CTK4B2649, ANW-17797, AKOS015838889, AG-L-20994, KB-41465, A-3673, I04-2139. CAS No. 1217500-76-9. Molecular formula: C10H12BNO4. Mole weight: 221. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-5-(prop-2-enoylamino)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)NC(=O)C=C)CO)(O)O. Catalog: ACM1217500769. | |
| 5'-Adenylic acid,monoanhydride with sulfuric acid,disodium salt(9ci) | Heterocyclic Organic Compound. CAS No. 102029-95-8. Molecular formula: C10H14N5O10PS.2Na. Mole weight: 449.27. Purity: ≥95%. Catalog: ACM102029958. | |
| 5α-Androstan-3α,17β-diol 3-sulphate sodium salt | Steroidal Compounds. CAS No. 119039-60-0. Molecular formula: C19H31O5NaS. Mole weight: 394.5. Purity: 95%+. Catalog: ACM119039600. | |
| 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1019009-68-7. Molecular formula: C12H12BrN3O2. Mole weight: 310.146580 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-amino-1-(2-bromophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)N. Density: 1.578 g/cm³. Catalog: ACM1019009687. | |
| 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-amino-1,3-dimethyl-1H-pyrazole-4-carboxamide, 101080-17-5, 5-amino-1,3-dimethylpyrazole-4-carboxamide, SureCN2192189, aminodimethylpyrazolecarboxamide, CTK8B7050, RSCBB000040, MolPort-004-768-206, ANW-56284, RSC007683, SBB087013, ZINC21303713, AKOS004121363, LD-0709, MCULE-4990214422, RP10100, AK-25522, AM802832, TL8007282, FT-0681693. CAS No. 101080-17-5. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-amino-1,3-dimethylpyrazole-4-carboxamide. Canonical SMILES: CC1=NN(C(=C1C(=O)N)N)C. Catalog: ACM101080175. | |
| 5-AMINO-1-N-METHYLINDOLE | Heterocyclic Organic Compound. CAS No. 102308-97-4. Molecular formula: C9H10N2. Mole weight: 146.18. Purity: 0.95. Catalog: ACM102308974. | |
| 5-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one, 1190380-38-1, 5-amino-2-methyl-3H-isoindol-1-one, SureCN2144936, CTK8E2286, MolPort-019-878-974, AKOS015949301, 5-azanyl-2-methyl-3H-isoindol-1-one, PB27124, RP09378, AM20020267, FT-0684742, C-8418, 5-amino-2-methyl-2,3-dihydro-1H-isoindol-1-one, A804188, 1H-ISOINDOL-1-ONE, 5-AMINO-2,3-DIHYDRO-2-METHYL-. CAS No. 1190380-38-1. Molecular formula: C9 H10 N2 O. Mole weight: 162.191. Purity: 0.96. IUPACName: 5-amino-2-methyl-3H-isoindol-1-one. Canonical SMILES: CN1CC2=C(C1=O)C=CC(=C2)N. Catalog: ACM1190380381. | |
| 5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE. CAS No. 10050-12-1. Molecular formula: C9H8ClN3O. Mole weight: 209.63232. Catalog: ACM10050121. | |
| 5-Amino-2,4-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2,4-dimethylpyridine, 1193-71-1, 4,6-dimethylpyridin-3-amine, 3-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-dimethyl-3-pyridinamine, 5-Amino-2,4-lutidine, 4,6-dimethyl-3-pyridylamine, 4,6-Dimethyl-pyridin-3-ylamine, AG-D-42244, F1957-0017, ZINC03881104, AC1OEP7A, SureCN4152897, 3-Pyridinamine,4,6-dimethyl-, CTK4B1247, MolPort-000-877-304, ANW-57863, SBB051865, AKOS002666144, AB41994. CAS No. 1193-71-1. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.96. IUPACName: 4,6-dimethylpyridin-3-amine. Canonical SMILES: CC1=CC(=NC=C1N)C. Density: 1.039g/cm³. Catalog: ACM1193711. | |
| 5-Amino-2-(boc-amino)methyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: KB-41506, 5-Amino-2- ( (tert-butoxycarbonylamino) methyl) phenylboronic acid, 1217500-85-0. CAS No. 1217500-85-0. Molecular formula: C12H19BN2O4. Mole weight: 266.1. Purity: 0.95. IUPACName: [5-amino-2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)N)CNC (=O)OC (C) (C)C) (O)O. Catalog: ACM1217500850. | |
| 5-Amino-2-bromo-4-chlorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2-BROMO-4-CHLOROBENZONITRILE, 1215206-56-6, ACMC-209adt, CTK4B2489, MolPort-015-142-729, ANW-17727, AKOS015854604, 5-Amino-2-bromo-4-chlorobenzonitrile,, AG-L-20936, AK136364, KB-41520, A-5490, I01-11791. CAS No. 1215206-56-6. Molecular formula: C7H4BrClN2. Mole weight: 231.5. Purity: 0.97. IUPACName: 5-amino-2-bromo-4-chlorobenzonitrile. Canonical SMILES: C1=C(C(=CC(=C1N)Cl)Br)C#N. Catalog: ACM1215206566. | |
| 5-Amino-2-ethoxybenzonitrile | Heterocyclic Organic CompoundEthers. Alternative Names: 5-amino-2-ethoxybenzonitrile, ALBB-004941, ZERO/010064, STK360708, ZINC14988638, 1020046-39-2. CAS No. 1020046-39-2. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 5-amino-2-ethoxybenzonitrile. Canonical SMILES: CCOC1=C(C=C(C=C1)N)C#N. Catalog: ACM1020046392. | |
| 5-Amino-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. CAS No. 119-79-9. Molecular formula: C10H9NO3S. Mole weight: 223.25. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N. ECNumber: 204-351-2. Catalog: ACM119799. | |
| 5-Amino-3-(2-bromophenyl)isoxazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-bromophenyl)-1,2-oxazol-5-amine, 5-Amino-3-(2-bromophenyl)isoxazole, 119162-51-5, AC1MPC10, AC1Q51JI, MolPort-004-411-100, 3-(2-bromophenyl)-5-Isoxazolamine, 3-(2-Bromophenyl)isoxazol-5-amine, ZINC03715874, AKOS000261595, TRA0074002, AJ-45389, AK-84096, CJ-10726, SC-62175, SY012490, DB-061529, TC-307851, EN300-69053, K-1354. CAS No. 119162-51-5. Molecular formula: C9H7BrN2O. Mole weight: 239.068680 [g/mol]. Purity: 0.96. IUPACName: 3-(2-bromophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)N)Br. Catalog: ACM119162515. | |
| 5-Amino-3-(3-methoxyphenyl)isoxazole | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methoxyphenyl)isoxazol-5-amine. CAS No. 119162-46-8. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1,2-oxazol-5-amine. Catalog: ACM119162468. | |
| 5-Amino-3-(4-bromophenyl)isoxazole | Heterocyclic Organic Compound. Alternative Names: 3-(4-Bromophenyl)isoxazol-5-amine, 119162-53-7, 3-(4-bromophenyl)-1,2-oxazol-5-amine, 5-Amino-3-(4-bromophenyl)isoxazole, 5-Isoxazolamine,3-(4-bromophenyl)-, SBB016621, 3-(4-bromophenyl)isoxazole-5-ylamine, ZINC03715875, AC1NPHON, ChemDiv2_002950, ACMC-20a33l, SureCN2159925, CTK4B1103, MolPort-000-149-290, HMS1377G02, ANW-54943, BBL021663, STK894379, 3-(4-bromophenyl)-isoxazole-5-amine, AKOS000261609. CAS No. 119162-53-7. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Purity: 0.96. IUPACName: 3-(4-bromophenyl)-1,2-oxazol-5-amine. Catalog: ACM119162537. | |
| 5-Amino-3-Cyano-1-(2,6-Dichloro-4-Trifluoromethylphenyl)Pyrazole | Heterocyclic Organic Compound. CAS No. 120068-79-3. Molecular formula: C11H5Cl2F3N4. Mole weight: 321.09. Catalog: ACM120068793. | |
| 5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile. CAS No. 1017689-87-0. Molecular formula: C10H14N4. Mole weight: 190.24496. Purity: 0.96. IUPACName: 5-amino-3-cyclopentyl-1-methylpyrazole-4-carbonitrile. Canonical SMILES: CN1C(=C(C(=N1)C2CCCC2)C#N)N. Density: 1.31 g/cm³. Catalog: ACM1017689870. | |
| 5-Amino-4-cyano-1-(2,4-difluorophenyl)-3-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1020057-92-4, 5-AMINO-4-CYANO-1-(2,4-DIFLUOROPHENYL)-3-METHYL-1H-PYRAZOLE, 5-Amino-1-(2,4-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile, BD229335, AGN-PC-04Q5XW, ACMC-2097y6, CTK4A0550, ANW-14572, AKOS015854789, AG-D-10016, AK-90691, KB-41610, A-4134, I14-25477, 5-amino-1-(2,4-difluorophenyl)-3-methylpyrazole-4-carbonitrile, 5-Amino-4-cyano-1-(2,4-difluorophenyl)-3-methyl-1H-pyrazole. CAS No. 1020057-92-4. Molecular formula: C11H8F2N4. Mole weight: 234.2. Purity: 0.98. IUPACName: 5-amino-1-(2,4-difluorophenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=NN(C(=C1C#N)N)C2=C(C=C(C=C2)F)F. Catalog: ACM1020057924. | |
| 5-Amino-4-hydroxybenzene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-BENZENEDISULFONIC ACID, 5-AMINO-4-HYDROXY-;2-AMINOPHENOL-4,6-DISULFONIC ACID;5-AMINO-4-HYDROXY-1,3-BENZENEDISULFONIC ACID;5-Amino-4-hydroxybenzene-1,3-disulphonic acid;5-Amino-4-hydroxybenzene-1,3-disulfonic acid;O-AMINOPHENOL-4,6-DISULFONIC ACID;5-A. CAS No. 120-98-9. Molecular formula: C6H7NO7S2. Mole weight: 269.25. Density: 1.984 g/cm³. Catalog: ACM120989. | |
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