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| Product | Description | |
|---|---|---|
| 4,8-Decadienoic acid,2-acetyl-2,5,9-trimethyl-,ethyl ester,(E)- | Heterocyclic Organic Compound. CAS No. 125284-17-5. Catalog: ACM125284175. |  |
| 4,8-Decadienoic acid,methyl ester | Heterocyclic Organic Compound. CAS No. 1191-03-3. Catalog: ACM1191033. | |
| 4,8-Dibromo-2,6-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2,6-dimethylquinoline, 1189107-53-6, CTK8E4687, ZINC36075647. CAS No. 1189107-53-6. Molecular formula: C11H9Br2N. Mole weight: 315. Purity: 0.96. IUPACName: 4,8-dibromo-2,6-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)Br)Br. Catalog: ACM1189107536. | |
| 4,8-Dibromo-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-methylquinoline, 1070879-55-8, CTK4A4984, ZINC32099872, AG-D-21981. CAS No. 1070879-55-8. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2Br)C(=C1)Br. Catalog: ACM1070879558. | |
| 4,8-Dibromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-phenylquinoline, 1189106-08-8, CTK8E4688, ZINC36075444. CAS No. 1189106-08-8. Molecular formula: C15H9Br2N. Mole weight: 363.05. Purity: 0.96. IUPACName: 4,8-dibromo-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Br)C (=C2)Br. Catalog: ACM1189106088. | |
| 4,8-Dibromo-2-propylquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-propylquinoline hydrobromide, 1204811-36-8. CAS No. 1204811-36-8. Molecular formula: C12H12Br3N. Mole weight: 409.942380 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-2-propylquinoline;hydrobromide. Catalog: ACM1204811368. | |
| 4,8-Dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-DIBROMO-5-METHOXYQUINOLINE, CTK7A1427, MolPort-016-578-722, AKOS015835961, AG-L-58283, KB-239718, 1253791-59-1. CAS No. 1253791-59-1. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Br)Br. Catalog: ACM1253791591. | |
| 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole | 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Synonyms: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. Grades: ≥97%. CAS No. 1307899-44-0. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. |  |
| 4,8-Dibromo-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methyl-2-phenylquinoline, 1189107-04-7, CTK8E4689, ZINC36075703. CAS No. 1189107-04-7. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Br)Br. Catalog: ACM1189107047. | |
| 4,8-Dibromo-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. CAS No. 1189107-16-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Br. Catalog: ACM1189107161. | |
| 4,8-Dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methylquinoline, 1189106-63-5, CTK8E4691, ZINC36075597. CAS No. 1189106-63-5. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,8-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Br. Catalog: ACM1189106635. | |
| 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester, 1242260-25-8, ZINC47913148, KB-239719. CAS No. 1242260-25-8. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate. Catalog: ACM1242260258. | |
| 4,8-Dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-8-BROMOQUINOLINE;4,8-DIBROMOQUINOLINE. CAS No. 1070879-31-0. Molecular formula: C9H5Br2N. Mole weight: 286.95. Catalog: ACM1070879310. | |
| 4,8-Dibromoquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromoquinoline-3-carbonitrile, 1242260-88-3, ZINC47913001, KB-239721. CAS No. 1242260-88-3. Molecular formula: C10H4Br2N2. Mole weight: 311.960160 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromoquinoline-3-carbonitrile. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)C#N)Br. Catalog: ACM1242260883. | |
| 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-69-0, 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester, ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester. CAS No. 1242260-69-0. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromoquinoline-3-carboxylate. Catalog: ACM1242260690. | |
| 4,8-Dichloro-1,7-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 4,8-dichloro-1,7-naphthyridine, 1279894-03-9, MolPort-020-393-192, AKOS015949209, PB19645, RP09235, AK127047, KB-239724, FT-0684909, Q-3580. CAS No. 1279894-03-9. Molecular formula: C8H4Cl2N2. Mole weight: 199.04. Purity: 0.96. IUPACName: 4,8-dichloro-1,7-naphthyridine. Canonical SMILES: C1=CN=C(C2=NC=CC(=C21)Cl)Cl. Catalog: ACM1279894039. | |
| 4,8-Dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-2-phenylquinoline, 126530-46-9, SureCN10864594, AGN-PC-001F5T, CTK8E4693, ZINC36075411, AKOS009866042. CAS No. 126530-46-9. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,8-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Cl)C (=C2)Cl. Density: 1.331g/cm³. Catalog: ACM126530469. | |
| 4,8-Dichloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-2-propylquinoline hydrochloride, 1204811-91-5. CAS No. 1204811-91-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC=C2Cl)C(=C1)Cl.Cl. Catalog: ACM1204811915. | |
| 4, 8-Dichloro-2- (trifluoromethyl) quinoline | 4, 8-Dichloro-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18706-35-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity) | 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity). Group: Biochemicals. Alternative Names: Loratadine impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one (Loratadine Impurity) | Loratadine impurity. Group: Biochemicals. Alternative Names: Loratadine Impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity) | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, Loratadine Impurity 24. CAS No. 133330-60-6. IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one. Molecular Formula: C14H9Cl2NO. Mole Weight: 278.13. Catalog: APS133330606. SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1. Format: Neat. |  |
| 4,8-Dichloro-5-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-methylquinoline, 1206-61-7, CTK8F5526, ZINC36075656, AKOS010900090, AG-L-63862, EN300-79097. CAS No. 1206-61-7. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)Cl)OC)Cl. Density: 1.337g/cm³. Catalog: ACM1206617. | |
| 4,8-Dichloro-5-methoxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-phenylquinoline, 1189106-76-0, CTK8E4694, ZINC36075708, AKOS012715882. CAS No. 1189106-76-0. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-phenylquinoline. Canonical SMILES: COC1=C2C (=CC (=NC2=C (C=C1)Cl)C3=CC=CC=C3)Cl. Catalog: ACM1189106760. | |
| 4,8-Dichloro-5-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-propylquinoline, 1189105-73-4, CTK8E4695, ZINC36075750, AKOS012715883. CAS No. 1189105-73-4. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)OC)Cl. Catalog: ACM1189105734. | |
| 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-49-6, ZINC43318064, AKOS010899937, KB-239730. CAS No. 1242260-49-6. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dichloro-5-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)Cl)OC)Cl. Catalog: ACM1242260496. | |
| 4,8-Dichloro-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-6-methyl-2-phenylquinoline, 1153165-79-7, CTK8E4696, ZINC36075429, AKOS009867508. CAS No. 1153165-79-7. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,8-dichloro-6-methyl-2-phenylquinoline. Catalog: ACM1153165797. | |
| 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride, 1204811-31-3. CAS No. 1204811-31-3. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-6-methyl-2-propylquinoline;hydrochloride. Catalog: ACM1204811313. | |
| 4,8-Dihydroxycoumarin | 4,8-Dihydroxycoumarin. Group: Biochemicals. Alternative Names: 4,8-Dihydroxy-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 106754-20-5. Pack Sizes: 50mg. Molecular Formula: C9H6O4, Molecular Weight: 178.14. US Biological Life Sciences. | Worldwide |
| 4,8-Dihydroxyeudesm-7(11)-En-12,8-Olide | Terpenoids. Alternative Names: Naphtho[2,3-B]Furan-2(4H)-One, 4A,5,6,7,8,8A,9,9A-Octahydro-5,9A-Dihydroxy-3,5,8A-Trimethyl-, (4Ar,5R,8Ar,9As)-. CAS No. 1231208-53-9. Molecular formula: C15H22O4. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. IUPACName: (4aR,5R,8aR,9aS)-5,9a-dihydroxy-3,5,8a-trimethyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: CC1=C2CC3C(CCCC3(C)O)(CC2(OC1=O)O)C. Density: 1.3±0.1 g/cm3. Catalog: ACM1231208539. | |
| 4,8-DIHYDROXYQUINOLINE | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-Dihydroxyphenyl)-2-oxoacetic acid;3,4-Dihydroxy-α-oxobenzeneacetic acid;α-Oxo-3,4-dihydroxybenzeneacetic acid. CAS No. 10118-81-7. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM10118817. | |
| 4,8-Dimethylquinoline-3-carboxylíc acid | Heterocyclic Organic Compound. Alternative Names: 1031929-51-7, CTK8E4699, 4,8-Dimethylquinoline-3-carboxyl acid, 4,8-Dimethylquinoline-3-carboxylic acid. CAS No. 1031929-51-7. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: 4,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C(C(=CN=C12)C(=O)O)C. Catalog: ACM1031929517. | |
| 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. | 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. Group: Biochemicals. Alternative Names: 9H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine Benzenamine deriv; GYKI 52466. Grades: Highly Purified. CAS No. 102771-26-6. Pack Sizes: 10mg. Molecular Formula: C17H15N3O2, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane | Heterocyclic Organic Compound. Alternative Names: 4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane;5-Oxatricyclo8.2.0.04,6dodecane, 4,9,12,12-tetramethyl-;4,9,12,12-tetramethyl-;6]dodecane, 4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.0;6]dodecane, 4,9,12,12-tetramethyl-5-Oxatricyclo[8.2.0.04;6]dode. CAS No. 1209-61-6. Molecular formula: C15H26O. Mole weight: 222.36634. Catalog: ACM1209616. | |
| 4-95-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1221153-82-7. Catalog: ACM1221153827. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grades: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol is a derivative of (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride (H294075), a dopamine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. |  |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | Heterocyclic Organic Compound. Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCC)Br)C1=O)Br. Catalog: ACM1239327731. | |
| 4,9-Dimethoxycanthin-6-one | Other Alkaloids. Alternative Names: 4,9-Dimethoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 1270001-72-3. Mole weight: 280.28. Purity: 95%+. Catalog: ACM1270001723. | |
| 4-(9H-Carbazol-9-yl)aniline | 4-(9H-Carbazol-9-yl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 52708-37-9. Product ID: 4-carbazol-9-ylaniline. Molecular formula: 258.3g/mol. Mole weight: C18H14N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N. InChI=1S/C18H14N2/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H, 19H2. DEVUXRBOPYDIDJ-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)benzaldehyde | 4-(9H-Carbazol-9-yl)benzaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 110677-45-7. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C=O. InChI=1S/C19H13NO/c21-13-14-9-11-15 (12-10-14)20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-13H. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.13. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(9H-carbozol-9-yl)phenylboronic acid | 4-(9H-carbozol-9-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4a,5,9,10,11,12-Hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | Heterocyclic Organic Compound. Alternative Names: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; bromoformylnarwedine; 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro; 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro; 4a,5,8,8a-tetrahydronaphtho-1,4-quinone; 5,8,9,10-tetrahydro-1,4-naphthoquinone; 4a,5,5,8a-tetrahydro-1,4-na. CAS No. 122584-14-9. Molecular formula: C17H16BrNO4. Mole weight: 378.21724;g/mol. Purity: 0.96. IUPACName: (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofur. Canonical SMILES: COC1=CC (=C2CN (CCC34C2=C1OC3CC (=O)C=C4)C=O)Br. ECNumber: 602-790-8. Catalog: ACM122584149. | |
| 4a,5-Dihydro lovastatin | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α , 5β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*]]-6-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. CAS No. 125175-64-6. Molecular formula: C31H52O6Si. Mole weight: 548.83. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. Canonical SMILES: CCC (C) (C)C (=O)OC1CC2CC3 (C1C (C (C=C3)C)CCC4CC (CC (=O)O4)O[Si] (C) (C)C (C) (C)C)OC2. Catalog: ACM125175646. | |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [3R- [3a, 5b, 5a-a, 6a (2R*, 4R*) , 7a, 9aS*] ] -6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O6Si. US Biological Life Sciences. | Worldwide |
| 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. | Intermediate of the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α,5 β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*] ] -6- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate | 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 219543-09-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine | 4-Acetamido-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide; NSC 270075; 2, 2, 6, 6-Tetramethyl-4- (acetylamino) piperidine. Grades: Highly Purified. CAS No. 40908-37-0. Pack Sizes: 5g. Molecular Formula: C11H22N2O, Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: 4-Acetamido-TEMPO free radical. Grades: Highly Purified. CAS No. 14691-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H21N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Acetamido-TEMPO Free Radical. CAS No. 14691-89-5. Molecular formula: 213.3. Mole weight: C11H21N2O2. >98.0%(GC). | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Synonyms: iso-Neu4Ac2en 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-36-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-hydroxyacetophenone | 4'-Acetamido-2'-hydroxyacetophenone. Group: Biochemicals. Alternative Names: N- (4-Acetyl-3-hydroxyphenyl) acetamide. Grades: Highly Purified. CAS No. 40547-58-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-hydroxyacetophenone 99+% (HPLC) | 4'-Acetamido-2'-hydroxyacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone | 4'-Acetamido-2'-methylacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34956-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone ≥97% (GC) | 4'-Acetamido-2'-methylacetophenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzoic acid 98+% (HPLC) | 4-Acetamido-2-methylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile | 4-Acetamido-2-methylbenzonitrile. Group: Biochemicals. Alternative Names: 1-Cyano-2-methyl-4-acetamidobenzene. Grades: Highly Purified. CAS No. 321162-59-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile 99+% (GC) | 4-Acetamido-2-methylbenzonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-3-bromoacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-Acetamido-3-bromoacetophenone, 4-Acetamido-3-bromoacetophenone, N-(4-acetyl-2-bromophenyl)acetamide, 101209-08-9, SBB058022, ZINC00156624, AC1MVFK6, AC1Q1KHA, SureCN842209, 680346_ALDRICH, CTK8E4725, 4-Acetamido-3-Bromoacetophenone, MolPort-000-150-260, 3-Bromo-4-acetaminoacetophenone, ACT08037, AKOS005206869, MCULE-8641336741, FS000804, KB-30191, KB-36107. CAS No. 101209-08-9. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.98. IUPACName: N-(4-acetyl-2-bromophenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br. Density: 1.504g/cm³. Catalog: ACM101209089. | |
| 4-Acetamido-3-(trifluoromethy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-66-1, N- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-2- (trifluoromethyl)phenyl)acetamide, 4-Acetamido-3-(trifluoromethy)phenylboronic acid, pinacol ester, CTK8B6467, ANW-53500, AKOS015893566, AKOS015999300, AK-92107, BD230276, KB-36105, A-3633, I04-5869, 4-Acetamido-3-(trifluoromethyl)phenylboronic acid pinacol ester. CAS No. 1150271-66-1. Molecular formula: C15H19BF3NO3. Mole weight: 329.1. Purity: 0.98. IUPACName: N-[4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-2- (trifluoromethyl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC (=O)C)C (F) (F)F. Catalog: ACM1150271661. | |
| 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt | 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: (E) -5- (Acetylamino) -2- [2- (4-amino-2-sulfophenyl) ethenyl] benzenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 78211-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H14N2Na2O7S2. US Biological Life Sciences. | Worldwide |
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