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| Product | Description | |
|---|---|---|
| 4-(1,3-Dioxolan-2-ylmethyl)biphenyl | 4-(1,3-Dioxolan-2-ylmethyl)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 898759-54-1. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: 2-[(4-phenylphenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM898759541. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid | 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid;4-[[1-[(3-Fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 856667-80-6. Molecular formula: C22H17FN6O2. Mole weight: 416.414. Purity: 0.96. IUPACName: 4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Canonical SMILES: CC1=C2C(=NC=NN2C=C1C(=O)O)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F. Product ID: ACM856667806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide | 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-285-7, CID91192, N-(1-(4-(Aminosulphonyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamide, 24488-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 24488-95-7. Molecular formula: C13H15N3O4S. Mole weight: 309.341 g/mol. Purity: 0.96. IUPACName: 4-[1-[(3-formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Canonical SMILES: CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N. ECNumber: 246-285-7. Product ID: ACM24488957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride | 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Chlorosulphonyl)phenyl]-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 954368-94-6. Molecular formula: O1C=C(c2ccc(cc2)S(=O)(=O)Cl)N=C1. Mole weight: 243.67. Purity: 0.96. IUPACName: 4-(1,3-oxazol-4-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C2=COC=N2)S(=O)(=O)Cl. Product ID: ACM954368946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-5-yl)benzonitrile | 4-(1,3-Oxazol-5-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-OXAZOL-5-YL)BENZONITRILE;4-(1,3-OXAZOL-5-YL)BENZENECARBONITRILE;5-(4-CYANOPHENYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 87150-13-8. Molecular formula: C10H6N2O. Mole weight: 170.17. Product ID: ACM87150138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone | 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-308-0, CID6453062, 4-((1-(3-Phenylpropyl)-4-piperidyl)amino)-2-benzopyrone, 54729-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 54729-42-9. Molecular formula: C23H26N2O2. Mole weight: 362.464740 [g/mol]. Purity: 0.96. IUPACName: 4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one. Canonical SMILES: C1CN(CCC1NC2=CC(=O)OC3=CC=CC=C32)CCCC4=CC=CC=C4. Density: 1.19g/cm³. ECNumber: 259-308-0. Product ID: ACM54729429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5] | 4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5]. Synonyms: (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene-d5; 4-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butenyl-d5]-phenol; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene. Grade: 95% atom D. CAS No. 1020719-27-0. Molecular formula: C24H18D5ClO2. Mole weight: 383.92. |  |
| 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine | 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206594-12-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride | 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[ (1, 4-Dihydro-4-oxo-2-pyrimidinyl) amino]benzonitrile | Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-2-pyrimidinyl) amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grades: Highly Purified. CAS No. 189956-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(4-IODOPHENYL)-5-(4-NITROPHENYL)-FORMAZ-3-YL]-1,3-BENZENE DISULFONATE, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Red Brick. CAS No. 150849-53-9. Molecular formula: C19H12IN5Na2O8S2. Mole weight: 675.34. Purity: 0.96. IUPACName: disodium;4-[(E)-N-(4-iodophenyl)imino-N-(4-nitroanilino)carbamimidoyl]benzene-1,3-disulfonate. Canonical SMILES: C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)I)[N+](=O)[O-].[Na+].[Na+]. Product ID: ACM150849539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride | 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004638. Format: Neat. Shipping: Room Temperature. |  |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( |  |
| 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;Einecs 240-038-7. Product Category: Heterocyclic Organic Compound. CAS No. 15900-11-5. Molecular formula: C21H18N4O2. Mole weight: 358.39322. Product ID: ACM15900115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one | 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Forbisen, S. N. 475, NSC14060, NSC 14060, 517-83-9, BRN 0351034, 2,2,3,3-Tetramethyl-1,1-diphenyl(4,4-bi-3-pyrazoline)-5,5-dione, (4,4-BI-3-PYRAZOLINE)-5,5-DIONE, 1,1-DIPHENYL-2,2,3,3-TETRAMETHYL-, (4,4-Bi-1H-pyrazole)-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, [4,4-Bi-1H-pyrazole]-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, SureCN588715, AC1L1VK1, NSC-14060, LS-44602, 4-26-00-02474 (Beilstein Handbook Reference), [4,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, 2,2-3,3-Tetramethyl-1,1-diphenyl[4,4-bi-3-pyrazoline]-5,5-dione, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl- (8CI), [4,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 517-83-9. Molecular formula: C22H22N4O2. Mole weight: 374.436 g/mol. Purity: 0.96. IUPACName: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C. Density: 1.268g/cm³. Product ID: ACM517839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,16a-Dibromo estrone | 4,16a-Dibromo estrone. Group: Biochemicals. Alternative Names: (16a)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one; 4,16a-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20Br2O2. US Biological Life Sciences. | Worldwide |
| 4,16α-Dibromo Estrone | 4,16α-Dibromo Estrone. Group: Biochemicals. Alternative Names: (16α)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one;4,16α-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,16-Androstadien-3β-ol | 4,16-Androstadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androst-5-en-4,7,17-trione; androst-5-ene-4,7,17-trione. Product Category: Steroidal Compounds. CAS No. 23062-06-8. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC12CCC3C(C1CC=C2)CCC4=CC(CCC34C)O. Product ID: ACM23062068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,17a-Dimethyl-2-hydroxymethylene testosterone | 4,17a-Dimethyl-2-hydroxymethylene testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 4,17a-Dimethyltestosterone | 4,17a-Dimethyltestosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-4,17-dimethyl-androst-4-en-3-one; 17b-Hydroxy-4,17-dimethyl-4-androsten-3-one. Grades: Highly Purified. CAS No. 28626-76-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 4,17α-Dimethyl-2-hydroxymethylene Testosterone | Testosterone derivative. Intermediate in the preparation of Epostane. Group: Biochemicals. Alternative Names: (17 β)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17α-Dimethyltestosterone | Testosterone derivative. Intermediate in the preparation of Epostane. Group: Biochemicals. Alternative Names: (17 β)-17-Hydroxy-4,17-dimethyl-androst-4-en-3-one; 17 β-Hydroxy-4,17-dimethyl-4-androsten-3-one. Grades: Highly Purified. CAS No. 28626-76-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile. CAS No. 1338830-39-9. Molecular formula: C33H29N5. Mole weight: 495.62. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan RC B (USP),Telmisartan Imp. B (EP), Telmisartan USP RC B, 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid, Telmisartan USP Related Compound B. CAS No. 1026353-20-7. IUPAC Name: 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33H30N4O2. Mole weight: 514.62. Catalog: APS1026353207. SMILES: CCCc1nc2cc(cc(C)c2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: USP Telmisartan Related Compound B-d4,Telmisartan EP Impurity B-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33D4H26N4O2. Mole weight: 518.64. Catalog: APS00458. SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1Cn2c(CCC)nc3cc(cc(C)c23)c4nc5ccccc5n4C)c6ccccc6C(=O)O. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Telmisartan EP Impurity B Methyl Ester; 4'-Desmethyl-7'-methyl Telmisartan Methyl Ester; [1,1'-Biphenyl]-2-carboxylic acid,2'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,methyl ester. Grade: > 98%. CAS No. 1338830-37-7. Molecular formula: C34H32N4O2. Mole weight: 528.64. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of labelled Spiramycin I (S682302). Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (methylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grade: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxy-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2A-Acetate. Grades: Highly Purified. CAS No. 93512-87-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-[d3] | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V-d3; 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3. Molecular formula: C49H85D3N2O14Si. Mole weight: 960.33. | |
| 4-(1-Adamantyl) phenol | 4-(1-Adamantyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 29799-07-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Amino-2-carboxy-ethyl)-benzoic acid | 4-(1-Amino-2-carboxy-ethyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-AMINO-2-CARBOXY-ETHYL)-BENZOIC ACID;RARECHEM AK HW 0113. Product Category: Heterocyclic Organic Compound. CAS No. 682804-01-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Product ID: ACM682804019. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1-amino-2-carboxyethyl)benzoic acid. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-38-8. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)N. Product ID: ACM1218789388. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893755. | |
| 4-(1-Aminoethyl)phenol | Off white powder, purity 98%. Synonym: 1-(p-Hydroxyphenyl)ethylamine. CAS No. 134855-87-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 137.18. MP/BP: M.P. 108 dec. Order No: FR-2083. |  Frinton Laboratories |
| 4-(1-Azepanyl)-1-butanol | 4-(1-Azepanyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0083;4-AZEPAN-1-YL-BUTAN-1-OL;CHEMBRDG-BB 4001155;AKOS BBB/438. Product Category: Heterocyclic Organic Compound. CAS No. 114960-98-4. Molecular formula: C10H21NO. Mole weight: 171.27984. Product ID: ACM114960984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grade: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR) | 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-1BBL human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 4-1BB Receptor human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine | 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 55391-37-2. Product ID: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. Molecular formula: 313.4g/mol. Mole weight: C19H15N5. InChI=1S/C19H15N5/c1-2-4-15 (5-3-1)14-24-19 (17-8-12-21-13-9-17)22-18 (23-24)16-6-10-20-11-7-16/h1-13H, 14H2. IITGLCXOYVZAHN-UHFFFAOYSA-N. | |
| 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-54-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline | 4-(1-Boc-piperazin-4-yl-methyl)aniline. Group: Biochemicals. Alternative Names: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 304897-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR) | 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid | 4-(1-Boc-piperidin-4-yl)butanoic acid. Group: Biochemicals. Alternative Names: 1-Boc-4-(3-carboxy-propyl)piperidine. Grades: Highly Purified. CAS No. 142247-38-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC) | 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)OC)(O)O. Product ID: ACM1072946305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine | 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. Product Category: Bromine Series. CAS No. 188416-28-6. Molecular formula: C6H5N2BrClF. Mole weight: 239.47. Purity: 0.95. Density: 1.725g/cm³. Product ID: ACM188416286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-98-7, 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-98-7. Molecular formula: C16H21BO4. Mole weight: 288.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CC3)C(=O)O. Product ID: ACM1218790987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester | 4-(1-Carboxyethoxy)-1-piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SS-3056, 2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, 2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid, 952486-65-6, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid, 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}propanoic acid, (2R)-2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, SCHEMBL4106700, CTK7I5154, MolPort-009-196-558, YHKRUDZVAIDLNI-UHFFFAOYSA-N, AKOS005073914, RP15234, AK-67178, tertbutoxycarbonylpiperidinyloxypropanoicacid, DB-080201, TR-070775, 4-(1-Carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester, 4-(1-carboxyethoxy)-1-Piperidine carboxylic acid 1-(1,1-dimethylethyl)ester. Product Category: Heterocyclic Organic Compound. CAS No. 952486-65-6. Molecular formula: C13H23NO5. Mole weight: 273.325420 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypropanoic acid. Canonical SMILES: CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C. Product ID: ACM952486656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Carboxyethyl)-1(2H)-phtalazinone | 4-(1-Carboxyethyl)-1(2H)-phtalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 247128-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| 4-(1-Carboxy-ethyl)-benzoic acid | a degradation product of Ibuprofen. Synonyms: DL-2-(4-Carboxyphenyl)propionic Acid. Grade: > 95%. CAS No. 67381-50-4. Molecular formula: C10H10O4. Mole weight: 194.19. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glucocorticoid Receptor Modulator, CpdA, 2-((4-Acetoxyphenyl)-2-chloro-N-methyl)ethylammonium chloride, 4-[1-CHLORO-2-(METHYLAMINO)ETHYL]PHENYL ACETATE HYDROCHLORIDE, 14593-25-0, PubChem19319, AKOS015888247, I01-10419. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. Purity: 0.95. IUPACName: [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Product ID: ACM14593250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester; hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate; hydrochloride. Grade: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | 4-(1-Chloroethyl)-1,2-dimethylbenzene is a frequently employed chemical compound assuming pivotal importance in the synthesis of pharmaceutical agents targeting a diverse array of ailments. Synonyms: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grade: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate | 4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate. Group: Biochemicals. Alternative Names: COMU. Grades: Highly Purified. CAS No. 1075198-30-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H19F6N4O4P. US Biological Life Sciences. | Worldwide |
| 4-((1-Cyanocyclobutyl)amino)-2-fluoro-N-methylbenzamide | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-methyl-4-(1-cyanocyclobutylamino)-2-fluorobenzamide. Grade: 95%. CAS No. 915087-26-2. Molecular formula: C13H14FN3O. Mole weight: 247.27. | |
| 4-(1-Cyclohex-1-en-1-yl)-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Dehydro-O-desmethyl Venlafaxine; 1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine. CAS No. 1346600-38-1. Molecular formula: C16H23NO. Mole weight: 245.37. | |
| 4-(1-Cyclohexyl-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Deoxy-O-desmethyl Venlafaxine; Cyclohexyl-4-hydroxy-N,N-dimethylbenzeneethanamine. CAS No. 1346605-18-2. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride | 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride;Mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl)succinate HCl. Product Category: Heterocyclic Organic Compound. CAS No. 86819-20-7. Molecular formula: C25H34ClNO5. Mole weight: 463.99416. Purity: 0.96. IUPACName: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox. Product ID: ACM86819207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1- (Dimethylamino) ethyl]benzaldehyde | 4-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-29-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR) | 4-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-29-1. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
| 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole | 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole | 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
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