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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%. |  |
| Ethyl 4-(dimethylamino)benzoate | Standard for quantitative NMR. Group: Volatile & semivolatile standards. |  |
| 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. | |
| 3-De[(2,6-dideoxy-3-C-methyl-3-o-methyl-a-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-o-methyl-3-oxo-erythromycin 2'-acetate | 3-De[(2,6-dideoxy-3-C-methyl-3-o-methyl-a-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-o-methyl-3-oxo-erythromycin 2'-acetate is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 2'-O-Benzoyl-3-O-de[(2,6-dideoxy-3-c-methyl-3-O-methyl-a-L-ribohexopyranosyl)oxy]-11-deoxy-10,11-didehydro-6-O-methyl-3-oxoerythromycin; Erythromycin, 3-de[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-O-methyl-3-oxo-, 2'-acetate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-{[(3R,5R,6R,7R,9R,11E,13S,14R)-14-ethyl-13-hydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl benzoate. Grade: 95%. CAS No. 160145-82-4. Molecular formula: C32H53NO10. Mole weight: 611.76. |  |
| 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 | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. 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]. Grade: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| Desvenlafaxine benzoate | 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: Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, benzoate (1:1). CAS No. 1147940-37-1. Molecular formula: C23H31NO4. Mole weight: 385.5. | |
| 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. | |
| Tetracaine | Tetracaine is a topical local anesthetic for the eyes. It works by interfering with entry of sodium ions into nerve cells. It is also used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. It has been listed. Uses: Tetracaine is a topical local anesthetic for the eyes. it is also used in assessing the potential for drug-nanoparticle surface interactions. Synonyms: 2-(Dimethylamino)ethyl 4-(butylamino)benzoate; 2-(Dimethylamino)ethyl p-(butylamino)benzoate; 2-Dimethylaminoethylester kyseliny p-butylaminobenzoove; 4-(Butylamino)-benzoicaci2-(dimethylamino)ethylester; amethocaine; Anetain; Amethocaine; Pontocaine; Dicaine; Laudocaine. Grade: 98%. CAS No. 94-24-6. Molecular formula: C15H24N2O2. Mole weight: 264.37. | |
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