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| Product | Description | |
|---|---|---|
| 4-(2-Methylpiperidin-1-yl)butyl benzoate | 4-(2-Methylpiperidin-1-yl)butyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methylpiperidino)butyl benzoate, CID47000, LS-37959, BENZOIC ACID, 4-(2-METHYLPIPERIDINO)BUTYL ESTER, 64050-30-2. Product Category: Heterocyclic Organic Compound. CAS No. 64050-30-2. Molecular formula: C17H25NO2. Mole weight: 275.386 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-yl)butyl benzoate. Canonical SMILES: CC1CCCCN1CCCCOC(=O)C2=CC=CC=C2. Density: 1.018g/cm³. Product ID: ACM64050302. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate | 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-697-6, 4-Butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl 2-(acetyloxy)benzoate, 42177-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 42177-40-2. Molecular formula: C28H26N2O5. Mole weight: 470.516440 [g/mol]. Purity: 0.96. IUPACName: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 2-acetyloxybenzoate. Canonical SMILES: CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4OC(=O)C. Density: 1.27g/cm³. ECNumber: 255-697-6. Product ID: ACM42177402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-3,5-difluorophenyl 4-butyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-butyl-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-BUTYL-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 337367-02-9. Molecular formula: C18H15F2NO2O. Product ID: ACM337367029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylphenyl 4'-trans-butylcyclohexylbenzoate | 4-Propylphenyl 4'-trans-butylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate;4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate,4,3-HbpeC20H28O2;4-PROPYLPHENYL-4''- TRANS-BUTYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Butylcyclohexyl)benzoic acid 4-propylphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 96155-68-9. Molecular formula: C26H34O2. Mole weight: 378.55. Purity: 0.96. IUPACName: (4-propylphenyl) 4-(4-butylcyclohexyl)benzoate. Density: 1.012. Product ID: ACM96155689. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-tert-Butylphenyl)benzoate | (4-tert-Butylphenyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-TERT-BUTYLPHENYL)BENZOATE;(4-TERT-BUTYLPHENYL)BENZOATE 99%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-51-8. Molecular formula: C17H18O2. Mole weight: 254.32. Purity: 0.96. IUPACName: 2-(4-tert-butylphenyl)benzoate. Product ID: ACM26459518. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-tert-butylphenyl benzoate. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
| Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate | Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF 635, BRN 0858803, p-(3-(3-Piperidinopropoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-PIPERIDINOPROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, 20954-16-9, AC1L1JID, LS-38209, butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate, butyl 4-{3-[3-(piperidin-1-yl)propoxy]-1H-indazol-1-yl}benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 20954-16-9. Molecular formula: C26H33N3O3. Mole weight: 435.559 g/mol. Purity: 0.96. IUPACName: butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)OCCCN4CCCCC4. Density: 1.16g/cm³. Product ID: ACM20954169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(butylamino)-3-iodobenzoate | Ethyl 4-(butylamino)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(butylamino)-3-iodobenzoate, 681259-72-3, CTK8E2440, SBB068182, ZINC39951837, AKOS015843180, ethyl 4-(butylamino)-3-iodanyl-benzoate, AK133770, KB-145501, FT-0657988, 4-(butylamino)-3-iodobenzoic acid ethyl ester, A836023, I14-5636. Product Category: Heterocyclic Organic Compound. CAS No. 681259-72-3. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(butylamino)-3-iodobenzoate. Canonical SMILES: CCCCNC1=C(C=C(C=C1)C(=O)OCC)I. Density: 1.478g/cm³. Product ID: ACM681259723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100333388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Methyl 3-(3-butylpiperazin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131622713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-tert-butyl-5-bromo-benzoate | Methyl-3-tert-butyl-5-bromo-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 560131-64-8, methyl 3-bromo-5-tert-butylbenzoate, Methyl-3-tert-butyl-5-bromo-benzoate, Methyl 3-bromo-5-(tert-butyl)benzoate, methyl3-bromo-5-tert-butylbenzoate, SureCN3737467, CTK5A4504, MolPort-005-933-768, ACT00895, ANW-46227, ZINC02513872, AKOS015852131, Methyl 3-bromo-5-tert-butyl benzoate, AB16633, RP29635, AC-12388, AK-86476, KB-54095, QC-10594, A8071. Product Category: Heterocyclic Organic Compound. CAS No. 560131-64-8. Molecular formula: C12H15BrO2. Mole weight: 271.15. Purity: 0.96. IUPACName: methyl 3-bromo-5-tert-butylbenzoate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)Br. Density: 1.289 g/cm³. Product ID: ACM560131648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl4-[(2-butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate | Methyl4-[(2-butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Butyl-5-formylimidazol-1-yl)methyl]benzoic Acid Methyl Ester; Methyl 4-[[2-butyl-5-formyl-1H-imidazol-1-yl]methyl]benzoate. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 133040-03-6. Molecular formula: C17H20N2O3. Mole weight: 300.35. Purity: 0.96. IUPACName: methyl 4-[(2-butyl-5-formylimidazol-1-yl)methyl]benzoate. Canonical SMILES: CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)OC)C=O. Density: 1.13 g/cm³. Product ID: ACM133040036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-tert-butyl-3-iodobenzoate | methyl 4-tert-butyl-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-tert-butyl-3-iodobenzoate, 91639-30-4, CTK8E2502, SBB068075, ZINC39951763, AKOS015852341, Methyl 4-(tert-butyl)-3-iodobenzoate, methyl 4-tert-butyl-3-iodanyl-benzoate, AK133706, KB-145638, FT-0652657, 4-tert-butyl-3-iodobenzoic acid methyl ester, A844012, I14-5514. Product Category: Heterocyclic Organic Compound. CAS No. 91639-30-4. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: methyl 4-tert-butyl-3-iodobenzoate. Density: 1.472g/cm³. Product ID: ACM91639304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131587988. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(3,3-dimethylpiperazin-1-yl)benzoate | tert-butyl 4-(3,3-dimethylpiperazin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H26N2O2. Mole weight: 290.4005. Product ID: PR01150. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(3-(hydroxymethyl)azetidin-1-yl)benzoate | tert-butyl 4-(3-(hydroxymethyl)azetidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H21NO3. Mole weight: 263.3321. Purity: >97%. Product ID: PR01105. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(3-(hydroxymethyl)pyrrolidin-1-yl)benzoate | tert-butyl 4-(3-(hydroxymethyl)pyrrolidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H23NO3. Mole weight: 277.3587. Purity: >97%. Product ID: PR01130. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate | tert-butyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222116-06-3. Molecular formula: C17H25NO3. Mole weight: 291.3853. IUPACName: tert-butyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate. Product ID: PR2222116063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-butyl-4-bromomethylbenzoate | Tert-butyl-4-bromomethylbenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. Appearance: A crystalline solid. CAS No. 108052-76-2. Molecular formula: C12H15BrO2. Mole weight: 271.15. Purity: 0.98. Density: g/cm³. Product ID: ACM108052762. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl 4-(bromomethyl)benzoate. | |
| 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. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1218789684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-7-[[2,3,4-tri-O-benzoyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 920975-58-2. Molecular formula: C53H48O11Si. Mole weight: 889.03. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl] benzoate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8. Product ID: ACM920975582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester | 4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-72-8, Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, SureCN900346, AC1N8XT1, CTK8B3823, MolPort-000-141-124, BM559, ANW-43255, OR4118, AKOS015950765, AM80917, AK-80948, BD237841, KB-47673, AB1004349, FT-0081257, B-5358, A841134, 4-(tert-Butoxycarbonyl)benzeneboronic acid, pinacol ester. Product Category: Boronic Esters. CAS No. 850568-72-8. Molecular formula: C17H25BO4. Mole weight: 222.05. Purity: 0.98. IUPACName: tert-butyl 4-(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=C2)C(=O)OC(C)(C)C. Product ID: ACM850568728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Benzoic acid,2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,ethyl ester | Benzoic acid,2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 147770-06-7. Molecular formula: C29H40N2O4. Mole weight: 480.64. Product ID: ACM147770067. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethoxy-4-(3-((S)-3-methy-1-(2-piperidin-1-yl-phenyl)-butylamino)-2-oxo-propyl)-benzoic acid ethyl ester. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester | Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 883555-08-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: methyl 2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC. Product ID: ACM883555086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Benzonatate | Benzonatate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 32760-16-0. Molecular formula: (C2H4O)nC12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC. ECNumber: 615-617-6. Product ID: ACM32760160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethyl 4-(Triethoxysilyl)Benzoate | Ethyl 4-(Triethoxysilyl)Benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-butyl-dimethyl-silanyloxy)-cyclohexanecarboxylic acid ethyl ester; ethyl 1,2,4,5-tertafluoro-3-methoxybenzene; Ethyl (cis/trans)-4-<(tert-butyldimethylsilyl)oxy>cyclohexanecarboxylate; cis/trans-ethyl{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}cyclohexanecarboxylate; ethyl 4-(triethoxysilyl)benzoate; ethyl cis/trans-4-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}cyclohexanecarboxylate; cis/trans-ethyl 4-([(1,1-dimethylethyl)(dimethyl)silyl]oxy)cyclohexanecarboxylate; ethyl 4-(tert-butyldimethylsilyloxy)cyclohexanecarboxylate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 197662-64-9. Molecular formula: C15H24O5Si. Mole weight: 312.44 g/mol. Purity: 0.97. IUPACName: ethyl4-triethoxysilylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)[Si](OCC)(OCC)OCC. Density: 1.06g/cm³. Product ID: ACM197662649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate | Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eprosartan Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 133040-06-9. Molecular formula: C25H28N2O4S. Mole weight: 452.57. Purity: 0.96. IUPACName: methyl 4-[[2-butyl-5-[(E)-3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate. Product ID: ACM133040069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| O-Benzoyl-N-tert-butylhydroxylamine hydrochloride | O-Benzoyl-N-tert-butylhydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride, 66809-86-7, ACMC-209nwm, CTK8B2123, ANW-35252, B3238. Product Category: Heterocyclic Organic Compound. CAS No. 66809-86-7. Molecular formula: C11H15NO2.HCl. Mole weight: 229.7. Purity: 0.96. IUPACName: (tert-butylamino) benzoate;hydrochloride. Product ID: ACM66809867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| tert-Butyl 14-(N-boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate | tert-Butyl 14-(N-boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 14-(N-Boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa- 12,16-diazanonadecan-19-oate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 1076199-61-5. Molecular formula: C31H49N3O12. Mole weight: 655.73366. 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. Product ID: ACM1076199615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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