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| Product | Description | |
|---|---|---|
| Ethyl 4-(dimethylamino)benzoate | DryPowder; PelletsLargeCrystals. Group: other materials. Alternative Names: Parbenate. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. 99%. |  |
| 2-Dimethylaminoethyl 4-acetamidobenzoate | 2-Dimethylaminoethyl 4-acetamidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-555-4, CID76053, 2-(Dimethylamino)ethyl 4-(acetylamino)benzoate, 2811-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2811-31-6. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-acetamidobenzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)OCCN(C)C. Density: 1.152g/cm³. ECNumber: 220-555-4. Product ID: ACM2811316. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Ethylhexyl 4-(dimethylamino)benzoate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C17H27NO2. CAS No. 21245-02-3. Prepack ID 24885397-100g. Molecular Weight 277.4. See USA prepack pricing. |  |
| Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GB 404, CID57157, LS-37200, p-(N-(1-(Dimethylcarbamoyl)ethyl)acetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(N-(1-(DIMETHYLCARBAMOYL)ETHYL)ACETAMIDO)-, ETHYL ESTER, 97021-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 97021-19-7. Molecular formula: C16H22N2O4. Mole weight: 306.357 g/mol. Purity: 0.96. IUPACName: ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N(C(C)C(=O)N(C)C)C(=O)C. Product ID: ACM97021197. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 4-(dimethylamino)-3-iodobenzoate | ethyl 4-(dimethylamino)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(dimethylamino)-3-iodobenzoate, 1131588-23-2, CTK8E2090, SBB068179, ZINC39951769, AKOS015843501, AK133713, ethyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145504, FT-0652778, 4-(dimethylamino)-3-iodobenzoic acid ethyl ester, A802834, I14-5630. Product Category: Heterocyclic Organic Compound. CAS No. 1131588-23-2. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(dimethylamino)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N(C)C)I. Product ID: ACM1131588232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-dimethylaminobenzoate | DryPowder; PelletsLargeCrystals. Group: Polymerization initiators. Alternative Names: 4- (dimethylamino) -benzoicaciethylester; Benzoicacid, 4-(dimethylamino)-, ethylester; ethyldimethylaminobenzoate; parbenate; 4-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER; ETHYL P-(N,N-DIMETHYLAMINO) BENZOATE; ETHYL P-DIMETHYLAMINOBENZOATE; ETHYL 4-(N,N-DIMETHYLAMINO)BEN. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24g/mol. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. | |
| Ethyl 4-dimethylaminobenzoate, 99% | DryPowder; PelletsLargeCrystals. Group: Printed electronic materials. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24g/mol. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. | |
| 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. | |
| 4-(Dimethylamino)benzoic Acid | 4-(Dimethylamino)benzoic Acid is a substituted benzoic acid that acts as an inhibitor of ultraviolet mediated damage to skin. 4-(Dimethylamino)benzoic Acid is a biotransformation product of 2-ethylhexyl 4-(N,N-dimethylamino)benzoate (EDP), a widely used UV filters in sunscreen cosmetics and other cosmetic products. Group: Biochemicals. Alternative Names: 4-(N,N-Dimethylamino)benzoic Acid; N,N-Dimethyl-4-aminobenzoic Acid; N,N-Dimethyl-p-aminobenzoic Acid; NSC 16596; p-(Dimethylamino)benzoic Acid. Grades: Highly Purified. CAS No. 619-84-1. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | Synonyms: Des (dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grades: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. |  |
| Rizatriptan Dimer Impurity 3 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine Benzoate; Rizatriptan Dimer Benzoate. Grades: > 95%. CAS No. 1016900-25-6. Molecular formula: C28H35N7.C7H6O2. Mole weight: 591.76. | |
| TAMRA-Azide-PEG-Biotin | TAMRA-Azide-PEG-Biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAMRA-Azide-PEG-Biotin. Product Category: Rhodamine Fluorophores. Appearance: Solid powder. CAS No. 1797415-74-7. Molecular formula: C57H79N11O14S. Mole weight: 1174.38 g/mol. Purity: ≥93%. IUPACName: 5-((4-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-3,7,21-trioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-11,14,17-trioxa-4,8,20-triazapentacosyl)carbamoyl)-2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)benzoate. Canonical SMILES: O=C1N[C@@]2([H])CS[C@@H](CCCCC(NCCOCCOCCOCCNC(CCN(C(CCNC(C3=CC=C(C(C(C=CC(N(C)C)=C4)=C4O5)=C6C5=C/C(C=C6)=[N+](C)/C)C(C([O-])=O)=C3)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)[C@@]2([H])N1. Product ID: ACM1797415747-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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