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| Product | Description | |
|---|---|---|
| 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2- (2- (2- (2- (2- (2- (2- (2- (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester, 104399-42-0. CAS No. 104399-42-0. Molecular formula: C34H61NO13. Mole weight: 691.847 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate. Density: 1.099g/cm³. Catalog: ACM104399420. |  |
| 2-Dimethylaminoethyl 4-(butylamino)-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3613, CID57744, BRN 3463324, LS-36118, 4-14-00-02003 (Beilstein Handbook Reference), 2-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester, BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, 100311-18-0. CAS No. 100311-18-0. Molecular formula: C22H30N2O3. Mole weight: 370.485 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-(butylamino)-2-phenylmethoxybenzoate. Canonical SMILES: CCCCNC1=CC (=C (C=C1)C (=O)OCCN (C)C)OCC2=CC=CC=C2. Density: 1.096g/cm³. Catalog: ACM100311180. | |
| (2-Hydroxy-3-morpholin-4-ium-4-ylpropyl)4-(butylamino)benzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID57752, LS-36318, 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride, BENZOIC ACID, p-(BUTYLAMINO)-, 2-HYDROXY-3-MORPHOLINOPROPYL ESTER, HYDROCHLORIDE, 100311-24-8. CAS No. 100311-24-8. Molecular formula: C18H29ClN2O4. Mole weight: 372.887 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3-morpholin-4-ium-4-ylpropyl) 4-(butylamino)benzoate chloride. Catalog: ACM100311248. | |
| 3-Piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4039, CID57758, LS-36331, p-Butylaminobenzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, p-BUTYLAMINO-, 3-PIPERIDINOPROPYL ESTER, MONOHYDROCHLORIDE, 100311-28-2. CAS No. 100311-28-2. Molecular formula: C19H31ClN2O2. Mole weight: 354.915 g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride. Catalog: ACM100311282. | |
| Butyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 2-amino-5-bromobenzoate, 1131587-67-1, CTK8E2036, butyl 2-azanyl-5-bromanyl-benzoate, SBB068206, ZINC39951683, AKOS009165944, 2-amino-5-bromobenzoic acid butyl ester, AK133813, KB-145445, FT-0652893, A802778, I14-5666. CAS No. 1131587-67-1. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: butyl 2-amino-5-bromobenzoate. Catalog: ACM1131587671. | |
| butyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 2-amino-5-iodobenzoate, 1131605-38-3, SureCN6817217, CTK8E2097, butyl 2-azanyl-5-iodanyl-benzoate, SBB068208, ZINC39951614, AKOS009165434, 2-amino-5-iodobenzoic acid butyl ester, AK133628, KB-145446, FT-0652188, A802847, I14-5668. CAS No. 1131605-38-3. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: butyl 2-amino-5-iodobenzoate. Canonical SMILES: CCCCOC(=O)C1=C(C=CC(=C1)I)N. Catalog: ACM1131605383. | |
| Butyl 4-[(chloroacetyl)amino]benzoate | Heterocyclic Organic Compound. Alternative Names: NSC39575, MolPort-002-465-782, CID236731, ZINC01671438, PB-90122287, 106214-24-8. CAS No. 106214-24-8. Molecular formula: C13H16ClNO3. Mole weight: 269.723. Purity: 0.96. IUPACName: butyl 4-[(2-chloroacetyl)amino]benzoate. Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCl. Density: 1.218g/cm³. Catalog: ACM106214248. | |
| Butyl 4-(dimethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 4-(dimethylamino)-3-iodobenzoate, 1131614-75-9, CTK8E2167, SBB068210, ZINC39951838, AKOS015843203, AK133771, butyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145448, FT-0655896, 4-(dimethylamino)-3-iodobenzoic acid butyl ester, A802917, I14-5670. CAS No. 1131614-75-9. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(dimethylamino)-3-iodobenzoate. Canonical SMILES: CCCCOC(=O)C1=CC(=C(C=C1)N(C)C)I. Catalog: ACM1131614759. | |
| Butyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 5-bromo-2-hydroxybenzoate, 100126-05-4, CTK8E1954, SBB068207, ZINC39951676, butyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843191, AK133805, 5-bromo-2-hydroxybenzoic acid butyl ester, KB-145449, FT-0659063, A800049, I14-5667. CAS No. 100126-05-4. Molecular formula: C11H13BrO3. Mole weight: 273.123120 [g/mol]. Purity: 0.96. IUPACName: butyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.427g/cm³. Catalog: ACM100126054. | |
| Ethyl 4-butyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-butyl-3-iodobenzoate, 1131614-33-9, CTK8E2125, ethyl 4-butyl-3-iodanyl-benzoate, SBB068177, ZINC39951790, AKOS015843250, 4-butyl-3-iodobenzoic acid ethyl ester, AK133733, KB-145509, FT-0655735, A802875, I14-5628. CAS No. 1131614-33-9. Molecular formula: C13H17IO2. Mole weight: 332.177350 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-butyl-3-iodobenzoate. Canonical SMILES: CCCCC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614339. | |
| Ethyl 4-(butylamino)benzoate | Ethyl 4-(butylamino)benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-32-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H19NO2. US Biological Life Sciences. |  Worldwide |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE, 100333-38-8. CAS No. 100333-38-8. Molecular formula: C18H30N2O5S. Mole weight: 386.506 g/mol. Purity: 0.96. IUPACName: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C (C=C1)C (=O)OC2CC[NH+] (CC2)C. CS (=O) (=O)[O-]. Catalog: ACM100333388. | |
| Methyl 2-(3-butylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(3-butylpiperazin-1-yl)benzoate, 1131622-72-4, CTK8E2240, SBB068133, AKOS015843155, KB-202657, FT-0659847, A802998, 2-(3-butyl-1-piperazinyl)benzoic acid methyl ester, I14-5575. CAS No. 1131622-72-4. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(3-butylpiperazin-1-yl)benzoate. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC=C2C(=O)OC. Catalog: ACM1131622724. | |
| Methyl 2-((3-butylpiperazin-1-yl)methyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 1131622-75-7, methyl 2-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 2-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 2-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068129, AKOS015843139, KB-202639, FT-0657741, A803001, I14-5571, 2-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-75-7. Molecular formula: C17H26N2O2. Mole weight: 290.400540 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(3-butylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC=C2C(=O)OC. Catalog: ACM1131622757. | |
| methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate | (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester. CAS No. 1772578-77-4. Molecular formula: C34H38ClNO3Si. Mole weight: 572.21. |  |
| Methyl 3-(3-butylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 3-(3-butylpiperazin-1-yl)benzoate, 1131622-71-3, CTK8E2239, SBB068124, AKOS015843162, KB-202816, FT-0656444, A802997, 3-(3-butyl-1-piperazinyl)benzoic acid methyl ester, I14-5566. CAS No. 1131622-71-3. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(3-butylpiperazin-1-yl)benzoate. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC(=C2)C(=O)OC. Catalog: ACM1131622713. | |
| methyl 3-((3-butylpiperazin-1-yl)methyl) benzoate | Heterocyclic Organic Compound. Alternative Names: 1131622-74-6, methyl 3-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 3-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068120, AKOS015843149, KB-202798, FT-0654465, A803000, I14-5562, 3-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-74-6. Molecular formula: C17H26N2O2. Mole weight: 290.400540 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)OC. Catalog: ACM1131622746. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. |  |
| Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate | Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-(3-butylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(3-butylpiperazin-1-yl)benzoate, 1131622-70-2, CTK8E2238, SBB068098, AKOS015843156, KB-202935, FT-0658468, A802996, 4-(3-butyl-1-piperazinyl)benzoic acid methyl ester, I14-5539. CAS No. 1131622-70-2. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3-butylpiperazin-1-yl)benzoate. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622702. | |
| Methyl 4-((3-butylpiperazin-1-yl)methyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 1131622-73-5, methyl 4-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 4-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 4-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068090, AKOS015843141, KB-202928, FT-0654928, A802999, I14-5530, 4-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-73-5. Molecular formula: C17H26N2O2. Mole weight: 290.400540 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[(3-butylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622735. | |
| methyl 4-butyl-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-butyl-3-iodobenzoate, 1131588-18-5, CTK8E2085, methyl 4-butyl-3-iodanyl-benzoate, SBB068086, ZINC39951764, AKOS015843249, 4-butyl-3-iodobenzoic acid methyl ester, AK133707, KB-145632, FT-0653728, A802829, I14-5525. CAS No. 1131588-18-5. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: methyl 4-butyl-3-iodobenzoate. Canonical SMILES: CCCCC1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131588185. | |
| Succinimidyl 3-(tri-n-butylstannyl)benzoate | Succinimidyl 3-(tri-n-butylstannyl)benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate, 1131587-98-8, CTK8E2066, SBB068021, ZINC39951730, AKOS015841309, AK133857, KB-145701, FT-0653148, A802809, I14-5440, tert-butyl 2-azanyl-5-bromanyl-4-(trifluoromethyl)benzoate, 2-amino-5-bromo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-98-8. Molecular formula: C12H13BrF3NO2. Mole weight: 340.136330 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587988. | |
| tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-56-8, CTK8E2026, ZINC39951668, AKOS015841310, AK133683, KB-145703, FT-0657809, ST51055284, A802767, I14-5442, tert-butyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-56-8. Molecular formula: C12H13F3INO2. Mole weight: 387.136800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587568. | |
| tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Heterocyclic Organic Compound. CAS No. 1218790-25-0. Molecular formula: C17H23BClFO4. Purity: 0.96. Catalog: ACM1218790250. | |
| tert-Butyl 3-(aminomethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-(aminomethyl)benzoate, 102638-45-9, tert-butyl3-(aminomethyl)benzoate, Benzoic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, ACMC-20c3m5, SureCN4928282, tert-Butyl 3-aminomethylbenzoate, CTK0D8958, SBB093905, AKOS010134685, AG-C-82721, KB-60969, FT-0682374, I01-9619. CAS No. 102638-45-9. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: tert-butyl 3-(aminomethyl)benzoate. Canonical SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)CN. Catalog: ACM102638459. | |
| Tert-butyl-4-bromomethylbenzoate | Bromine Series. Alternative Names: 4-(BROMOMETHYL)-BENZOIC ACID, 1,1-DIMETHYLETHYL ESTER;4-BROMO METHYL BENZOIC ACID MONO TERT-BUTYL ESTER;TERT-BUTYL P-(BROMOMETHYL) BENZOATE;4-Bromomethyl-benzoic acid tert-butyl ester;t-butyl-4-bromomethylbenzoate;1,1-DIMETHYLETHYL 4-(BROMOMETHYL)BENZOAT. CAS No. 108052-76-2. Molecular formula: C12H15BrO2. Mole weight: 271.15. Appearance: A crystalline solid. Purity: 0.98. Density: g/cm³. Catalog: ACM108052762. | |
| tert-Butyl 4-(chloromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: benzoic acid 4-(chloromethyl)-,1,1-dimenthylethyl ester;tert-Butyl 4-(chloromethyl)benzoate; 4-(Chloromethyl)benzoic acid tert-butyl ester. CAS No. 121579-86-0. Molecular formula: C12H15O2Cl. Mole weight: 170.59. Catalog: ACM121579860. | |
| Tert-Butyl 4-((Trimethylsilyl)Ethynyl)Benzoate | Organosilicone. CAS No. 111291-96-4. Molecular formula: C16H22O2Si. Mole weight: 274.43 g/mol. Purity: 0.95. Catalog: ACM111291964. | |
| 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C. [Br-]. Catalog: ACM100311226. | |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 2'-O-(tert-Butyldimethylsilyl) Paclitaxel | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Paclitaxel derivative as antitumor agent. Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol; (3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2'-O-TBS-paclitaxel. Grades: 98%. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.16. | |
| 3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-68-4, KB-27831, A-5609, 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid pinacol ester, 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1218789-68-4. Molecular formula: C20H33BO5Si. Mole weight: 392.4. Purity: 0.98. IUPACName: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)O[Si] (C) (C)C (C) (C)C)C (=O)OC. Catalog: ACM1218789684. | |
| 4-[4-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8E4714, MolPort-008-155-369, CAY10491, AKOS005255164, I80010, 4-[4-(1H-indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester, 4-4-(1H-Indol-4-yl)-piperazin-1-ylmethyl-benzoic acid tert-butyl ester, 1044764-12-6. CAS No. 1044764-12-6. Molecular formula: C24H29N3O2. Mole weight: 391.5. Appearance: A crystalline solid. Purity: 0.96. IUPACName: tert-butyl 4-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]benzoate. Canonical SMILES: CC (C) (C)OC (=O)C1=CC=C (C=C1)CN2CCN (CC2)C3=CC=CC4=C3C=CN4. Catalog: ACM1044764126. | |
| 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95% | Heterocyclic Organic Compound. Alternative Names: CAY10494, 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester, CTK8F8495, MolPort-008-155-584, AKOS005256838, AG-L-65177, KB-238536, T80031, 1044764-15-9. CAS No. 1044764-15-9. Molecular formula: C23H27N3O2S. Mole weight: 210.27288348986. Purity: 0.96. IUPACName: tert-butyl 4-[(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methyl]benzoate. Catalog: ACM1044764159. | |
| 4'-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester | 4'-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 114772-40-6. IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoate. Molecular Formula: C18H19BrO2. Mole Weight: 347.25. Catalog: APS114772406. SMILES: CC(C)(C)OC(=O)c1ccccc1c2ccc(CBr)cc2. Format: Neat. |  |
| 4-Carboxy Tolbutamide-d9 Methyl Ester | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl -d9-aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butyl-d9-amino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Carboxy Tolbutamide Methyl Ester | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 88241-94-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzoic acid glycidyl ester | 4-tert-Butylbenzoic acid glycidyl ester. Group: Monomers. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. Product ID: oxiran-2-ylmethyl 4-tert-butylbenzoate. Molecular formula: 234.29. Mole weight: C14< / sub>H18< / sub>O3< / sub>. CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. NOWVDELPZQQGIG-UHFFFAOYSA-N. >90.0%(GC). | |
| 4-tert-Butylbenzoic acid vinyl ester | 4-tert-Butylbenzoic acid vinyl ester. Group: Monomers. Alternative Names: 4-TERT-BUTYLBENZOIC ACID VINYL ESTER; TIMTEC-BB SBB006526; P-TERT-BUTYLBENZOIC ACID VINYL ESTER; VINYL 4-T-BUTYLBENZOATE; VINYL 4-TERT-BUTYLBENZOATE; VINYL P-TERT-BUTYLBENZOATE; Vinyltbutylbenzoate; vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Product ID: ethenyl 4-tert-butylbenzoate. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C. InChI=1S/C13H16O2/c1-5-15-12 (14)10-6-8-11 (9-7-10)13 (2, 3)4/h5-9H, 1H2, 2-4H3. ZLHVSEPPILCZHH-UHFFFAOYSA-N. | |
| 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-89-9, tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B7072, ANW-56328, AKOS016001052, AK-95132, BD239863, KB-41147, A-5617, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid pinacol ester, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid, pinacol ester. CAS No. 1218789-89-9. Molecular formula: C17H23BClFO4. Mole weight: 356.6. Purity: 0.96. IUPACName: tert-butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)Cl)C (=O)OC (C) (C)C. Catalog: ACM1218789899. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| Barium 4-(1,1-dimethylethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: barium 4-(1,1-dimethylethyl)benzoate;Barium p-tert-butylbenzoate;Benzoic acid, 4-(1,1-dimethylethyl)-, barium salt;BARIUM4-TERT-BUTYLBENZOATE;4-(1,1-dimethylethyl)-benzoic acid barium salt;4-tert-Butylbenzoic acid barium salt;Bis[4-(1,1-dimethylethyl)ben. CAS No. 10196-68-6. Molecular formula: C11H14O2.1/2Ba. Mole weight: 491.76644. Purity: 0.96. IUPACName: barium(2+);4-tert-butylbenzoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)[O-]. CC(C)(C)C1=CC=C(C=C1)C(=O)[O-]. [Ba+2]. Density: 1.056g/cm³. ECNumber: 233-490-1. Catalog: ACM10196686. | |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzyl Albuterol Impurity 5 | Benzyl Albuterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)acetyl)benzoate. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB03916. | |
| Benzyl Albuterol Impurity 6 | Benzyl Albuterol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate. Molecular Formula: C21H27NO4. Mole Weight: 357.44. Catalog: APB03914. | |
| Benzyl Albuterol Impurity 6 (Hydrogen bromide) | Benzyl Albuterol Impurity 6 (Hydrogen bromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate hydrobromide. Molecular Formula: C21H27NO4·HBr. Mole Weight: 438.35. Catalog: APB03913. | |
| Eprosartan ethyl methyl diester | Eprosartan ethyl methyl diester. Group: Biochemicals. Alternative Names: (a-E) -a-[[2-Butyl-1-[[4- (methoxycarbonyl) phenyl]methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid ethyl ester; Methyl 4-((5-((E)-2-(ethoxycarbonyl)-3-(thien-2-yl)prop-1-enyl)-2-butyl-1H-imidazol-1-yl)methyl)benzoate. Grades: Highly Purified. CAS No. 133486-13-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H30N2O4S. US Biological Life Sciences. | Worldwide |
| Eprosartan Impurity 1 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-methyl 4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate. Grades: > 95%. Molecular formula: C26H30N2O4S. Mole weight: 466.60. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 128142-70-1. Molecular formula: C34H40O9Si. Mole weight: 620.78. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxyoxan-3-yl]benzoate. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1C (C (C (C (O1)OC)OC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. Catalog: ACM128142701. | |
| Nilotinib Impurity 10 | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 41 nM. Synonyms: tert-butyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate. Grades: > 95%. Molecular formula: C21H22N4O2. Mole weight: 362.44. | |
| N-Non-tert-butyloxycarbonyl-N-formyl Docetaxel | N-Non-tert-butyloxycarbonyl-N-formyl Docetaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-formamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Molecular Formula: C39H45NO13. Mole Weight: 735.77. Catalog: APB01901. | |
| Repaglinide Acyl- β-D-glucuronide | A metabolite of Repaglinide (M7). Group: Biochemicals. Alternative Names: 1-[2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1309112-13-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Repaglinide Acyl-β-D-glucuronide | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 1-[2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1309112-13-7. Molecular formula: C33H44N2O10. Mole weight: 628.71. | |
| (S)-Repaglinide Ethyl Ester (Repaglinide Impurity) | Repaglinide impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Ethyl 2-ethoxy-4- [ [ [N- [1- (2-piperidinophenyl) -3-methyl-1-butyl] amino] carbonyl] methyl] benzoate. Grades: Highly Purified. CAS No. 147770-06-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Telmisartan-d3 tert-Butyl Ester | Telmisartan-d3 tert-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794940-54-7. IUPAC Name: tert-butyl 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoate. Molecular Formula: C37H35D3N4O2. Mole Weight: 573.743. Catalog: APS1794940547. SMILES: [2H]C ([2H]) ([2H])n1c (nc2ccccc12)c3cc (C)c4nc (CCC)n (Cc5ccc (cc5)c6ccccc6C (=O)OC (C) (C)C)c4c3. Format: Neat. | |
| Telmisartan Impurity B | Telmisartan Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan Impurity B. CAS No. 1026438-56-1. IUPAC Name: tert-butyl 2-[3-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate. Molecular Formula: C37H38N4O2. Mole Weight: 570.723. Catalog: APS1026438561. SMILES: CCCc1nc2cc (cc (C)c2n1Cc3cccc (c3)c4ccccc4C (=O)OC (C) (C)C)c5nc6ccccc6n5C. Format: Neat. | |
| Telmisartan tert-Butyl Ester | Telmisartan tert-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144702-26-1. IUPAC Name: tert-butyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate. Molecular Formula: C37H38N4O2. Mole Weight: 570.72. Catalog: APS144702261. SMILES: CCCc1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C (=O)OC (C) (C)C)c5nc6ccccc6n5C. Format: Neat. | |
| Terrelumamide A | Terrelumamide A is isolated from the culture broth of the marine-derived fungus Aspergillus terreus. Group: Marine natural products. Alternative Names: 2-[[ (2S, 3R) -3-Hydroxy-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-1-methyl-2, 4-dioxo-6-pteridinyl) carbonyl]amino]butyl]amino]-benzoic acid, methyl ester. CAS No. 1802497-05-7. Mole weight: 462.5. Purity: 95%+. IUPACName: Methyl 2-[[ (2S, 3R) -3-hydroxy-2-[ (1-methyl-2, 4-dioxo-4a, 5, 6, 7, 8, 8a-hexahydropteridine-6-carbonyl) amino]butanoyl]amino]benzoate. Canonical SMILES: CC (C (C (=O)NC1=CC=CC=C1C (=O)OC)NC (=O)C2CNC3C (N2)C (=O)NC (=O)N3C)O. Catalog: ACM1802497057. | |
| tert-Butyl 14-(N-boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13, 15-dioxo-3, 6, 9-trioxa-12, 16-diazanonadecan-19-oate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 14-(N-Boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13, 15-dioxo-3, 6, 9-trioxa- 12,16-diazanonadecan-19-oate. CAS No. 1076199-61-5. Molecular formula: C31H49N3O12. Mole weight: 655.73366. Appearance: Yellow Oil. Purity: 0.96. IUPACName: methyl 3- [2- [2- [2- [2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3- [ [3- [ (2-methylpropan-2-yl) oxy] -3-oxopropyl] amino] -3-oxopropanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] benzoate. Canonical SMILES: CC (C) (C)OC (=O)CCNC (=O)C (C (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)OC)NC (=O)OC (C) (C)C. Catalog: ACM1076199615. | |
| Tetracaine EP Impurity C | Tetracaine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Molecular Formula: C12H17NO2. Mole Weight: 207.27. Catalog: APB71839128. | |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: Methyl 4-(butylamino)benzoate. Grades: > 95%. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
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