A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-(2,6-dimethylmorpholino)-4-methylaniline | 3-(2,6-dimethylmorpholino)-4-methylaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethylmorpholin-4-yl)-4-methylaniline. Grades: Highly Purified. CAS No. 1247775-98-9. Pack Sizes: 250mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. |  Worldwide |
| 3-(2,6-dimethylmorpholino)-5-fluoroaniline | 3-(2,6-dimethylmorpholino)-5-fluoroaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-5-fluoro-benzenamine. Grades: Highly Purified. CAS No. 1179310-74-7. Pack Sizes: 250mg. Molecular Formula: C12H17FN2O, Molecular Weight: 224.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholino)-5-methoxyaniline | 3-(2,6-Dimethylmorpholino)-5-methoxyaniline. Group: Biochemicals. Alternative Names: 3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-aniline; 5-Methoxy-3-(2,6-syn-dime-morpholin-4-yl)-aniline. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone | 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-2'-METHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-26-2. Molecular formula: C18H20O. Mole weight: 252.35. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC=CC=C2C. Density: 1.021g/cm³. Product ID: ACM898754262. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone | 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-76-2. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(3-fluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=CC=C2)F. Product ID: ACM898754762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate | 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-([7-([3-(3-HYDROXY-3-OXOPROPYL)-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANOATE;BENZOTHIAZOLIUM, 3-(2-CARBOXYETHYL)-2-[[7-[[3-(2-CARBOXYETHYL)-2(3H)-BENZOTHIAZOLYLIDEN. Product Category: Heterocyclic Organic Compound. CAS No. 170153-80-7. Molecular formula: C32H30N2O4S2. Mole weight: 570.72. Product ID: ACM170153807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride | 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-amine Hydrochloride; LDN-192960 Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H20N2O2S, Molecular Weight: 328.43. US Biological Life Sciences. | Worldwide |
| 3, 28-Di-O- (3, 3-dimethylglutaryl) betulin (3,28-di(diMeG)betulin, NSC705961, Betulin 3,28-(3,3-dimethyl)glutarate) | Semi-synthetic derivative of betulin (from birch bark). Potent antiviral compound. Shows anti-HIV activity (more active than AZT in vitro). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol. Group: Biochemicals. CAS No. 873001-54-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,29-O-Dibenzoylmultiflor-8-en-3-alpha,7beta,29-triol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 873001-54-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid. Product ID: ACM12238130. Alfa Chemistry | |
| 3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,2-diyl diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: (+/-)-N2-acetyl-9-((2,3-diacetoxy-1-propoxy)methyl)guanine; Ganciclovir Impurity 11. CAS No. 96429-68-4. Molecular formula: C15H19N5O7. Mole weight: 381.34. |  |
| 3- (2-Acetamidyl) phenylboronic acid pinacol ester | 3- (2-Acetamidyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 843646-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 3-(2-Acetamidyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER, 843646-72-0, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, SureCN901566, AGN-PC-00YV2Q, CTK8B3725, MolPort-000-141-274, ANW-43025, AKOS015999286, AB45884, AK-92124, A-3634, Benzeneacetamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 843646-72-0. Molecular formula: C14H20BNO3. Mole weight: 261.127. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC(=O)N. Product ID: ACM843646720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid | 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 134098-68-3. Molecular formula: C15H18N2O. Mole weight: 264.32. Product ID: ACM134098683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxybenzoyl)-2-chloropyridine | 3-(2-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYBENZOYL)-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-35-1. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [2-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone | 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-75-2. Molecular formula: C11H9F3O3. Mole weight: 246.18. Purity: 0.96. IUPACName: [2-(3,3,3-trifluoro-2-oxopropyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CC(=O)C(F)(F)F. Product ID: ACM898787752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)propionic acid | 3-(2-Acetoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(acetyloxy)-benzenepropanoicaci;2-(acetyloxy)benzenepropanoicacid;acetylmeliloticacid;acideacetyl-melilotique;acideacetyl-o-hydroxyphenyl-3-propionique;o-hydroxy-hydrocinnamicaciacetate;3-(2-ACETOXYPHENYL)PROPIONIC ACID;BETA-(2-ACETOXYPHENYL)PROPIONIC. Product Category: Heterocyclic Organic Compound. CAS No. 17123-74-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM17123749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one | 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-acetyl-3-methyl-1-benzofuran-5-yl)furan-2(5h)-one, 3447-79-8, EINECS 222-366-2, AC1Q6BHX, AC1L2S3U, CTK4H2469, AR-1F5793, AG-J-60487, 4-(2-Acetyl-3-methyl-5-benzofuryl)furan-2(5H)-one, 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 3447-79-8. Molecular formula: C15H12O4. Mole weight: 256.253 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Canonical SMILES: CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(=O)C. Density: 1.304g/cm³. ECNumber: 222-366-2. Product ID: ACM3447798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride | 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-((3-dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine, 2-Acetyl-4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine hydrochloride, 42583-66-4, Ketone, 4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl methyl-, monohydrochloride, trans-, AC1L21BP, LS-87163, 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride, 3-(2-acetyl-3-phenyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42583-66-4. Molecular formula: C21H27ClN2OS. Mole weight: 390.97 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC(=O)C1C(N(C2=CC=CC=C2S1)CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM42583664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile | 3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(Acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile;Disperse Orange 31. Product Category: Disperse Dyes. CAS No. 68391-42-4. Molecular formula: C19H19N5O4. Mole weight: 381.38. Product ID: ACM68391424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetylphenyl)-5-fluorobenzoic acid | 3-(2-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-99-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetylphenyl)benzoic acid | 3-(2-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(Acryloyloxy)ethyl](dimethyl)ammonio]-1-propanesulfonate; SPDA. Product Category: Acrylate Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 88992-91-0. Molecular formula: C10H19NO5S. Mole weight: 265.32 g/mol. Purity: 98.0%(HPLC)(N). Product ID: ACM-MO-88992910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeled amino acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123615-33-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H19N2O3, Molecular Weight: 227.28. US Biological Life Sciences. | Worldwide |
| 3-?(2-?Amino-?2-?oxoethyl)?-?5-?methylhexanoic Acid | 3-?(2-?Amino-?2-?oxoethyl)?-?5-?methylhexanoic Acid is a Pregabalin (P704800), a GABA analogue used as an anticonvulsant, intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181289-15-6. Pack Sizes: 5g, 10g. Molecular Formula: C9H17NO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-4-thiazolyl)benzoic acid | 3-(2-Amino-4-thiazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 862254-43-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O2S, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| 3- (2-Amino-5- (4- (1-cyclohexyl-1H-tetrazol-5-yl) butoxy) phenyl) propanoic Acid Sodium Salt | 3- (2-Amino-5- (4- (1-cyclohexyl-1H-tetrazol-5-yl) butoxy) phenyl) propanoic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28N5NaO3, Molecular Weight: 409.46. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-benzoxazolyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-(2-Amino-5-benzoxazolyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Alternative Names: INK 128. Grades: Highly Purified. CAS No. 1224844-38-5. Pack Sizes: 5mg. Molecular Formula: C15H15N7O, Molecular Weight: 309.33. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester | 3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 912760-74-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BrN2O2, Molecular Weight: 257.08. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-fluoropyridin-3-yl)prop-2-yn-1-ol | 3-(2-Amino-5-fluoropyridin-3-yl)prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-34-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7FN2O, Molecular Weight: 166.15. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol | 3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-36-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11FN2O, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol | 3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-26-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11IN2O, Molecular Weight: 278.089999999999. US Biological Life Sciences. | Worldwide |
| 3-(2'-Aminoacetyl)pyridine dihydrochloride | 3-(2'-Aminoacetyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-[3]pyridyl-ethanone dihydrochloride. Grades: Highly Purified. CAS No. 51746-82-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoacetyl)pyridine Dihydrochloride (2-Amino-1-[3]pyridyl-ethanone Dihydrochloride) | 3-(2-Aminoacetyl)pyridine Dihydrochloride (2-Amino-1-[3]pyridyl-ethanone Dihydrochloride). Group: Biochemicals. Alternative Names: 2-Amino-1-[3]pyridyl-ethanone Dihydrochloride. Grades: Highly Purified. CAS No. 51746-82-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3- [ [2- (Aminocarbonyl) hydrazinylidene] methyl] -4, 4, 4-trifluoro-2-butenoic Acid Ethyl Ester | Intermediate in the production of herbicides. Group: Biochemicals. Alternative Names: 3-[[ (Aminocarbonyl) hydrazono]methyl]-4, 4, 4-trifluoro-2-butenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 244268-38-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethoxy) benzonitrile | 3- (2-Aminoethoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 120351-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy)benzonitrile 97% | 3-(2-Aminoethoxy)benzonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminoethoxy)benzonitrile, 120351-94-2, SureCN3523783, AKOS011377397, AB1001061, KB-232527, I01-10007. Product Category: Heterocyclic Organic Compound. CAS No. 120351-94-2. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)benzonitrile. Density: 1.135g/cm³. Product ID: ACM120351942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride | 3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2743431-89-0. Molecular formula: C18H21ClN4O6. Mole weight: 424.8355. IUPACName: 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride. Product ID: PR2743431890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethoxy)propionic Acid | 3-(2-Aminoethoxy)propionic Acid (cas# 144942-89-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144942-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H11NO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide | 3-(2-Aminoethoxy) Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 390367-50-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15N3O5, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide | 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C47H51N5O10S, Molecular Weight: 878. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C49H53N5O12S, Molecular Weight: 936.04. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 2-Methyl-2-propanyl {2-[(4-cyclohexylbenzyl){4-[(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethyl)carbamoyl]-3-hydroxyphenyl}amino]-2-oxoethyl}[(4-methylphenyl)sulfonyl]carbamate; Carbamic acid, N-[2-[[(4-cyclohexylphenyl)methyl][4-[[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethyl]amino]carbonyl]-3-hydroxyphenyl]amino]-2-oxoethyl]-N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H53N5O12S. Mole weight: 936.03. | |
| 3-?(2-?Aminoethyl)-2(3H)-thiazolone | 3-?(2-?Aminoethyl)-2(3H)-thiazolone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340039-62-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H8N2OS, Molecular Weight: 144.19. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-ethyl)-2-methyl-1h-indole-5-carboxylic acid | 3-(2-Amino-ethyl)-2-methyl-1h-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 299167-10-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-2-methylindole | 3-(2-Aminoethyl)-2-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-2-methylindole;1H-indole-2-methyl-3-ethanamine;2-Methylindole-3-ethylamine;2-Methyltryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 2731-6-8. Molecular formula: C11H14N2. Product ID: ACM303676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth | 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erk Inhibitor. Product Category: Heterocyclic Organic Compound. CAS No. 294675-79-9. Molecular formula: C14H16N2O3S??·HCl. Mole weight: 328.81. Purity: 0.96. IUPACName: 5-[4-chloro-3-(dimethylaminodiazenyl)phenyl]-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(C)C. Product ID: ACM294675799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione hydrochloride | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-(2-Aminoethyl)-5,5-diphenylhydantoin | 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 14046-88-9. Product ID: ACM14046889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5-nitroindole | 3-(2-Aminoethyl)-5-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,5-nitro-;5-Nitro-1H-indole-3-ethanamine;2-(5-Nitro-1H-indol-3-yl)ethan-1-amine. Product Category: Indoles. CAS No. 55747-72-3. Molecular formula: C10H11N3O2. Mole weight: 205.21. Density: 1.366 g/cm³. Product ID: ACM55747723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. |  |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC) | 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 3069-29-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. Uses: It is mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging of these composites. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 5089-72-5. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 264.44g/mol. Mole weight: C11H28N2O3Si. CCO[Si](CCCNCCN)(OCC)OCC. InChI=1S/C11H28N2O3Si/c1-4-14-17 (15-5-2, 16-6-3)11-7-9-13-10-8-12/h13H, 4-12H2, 1-3H3. INJVFBCDVXYHGQ-UHFFFAOYSA-N. 0.96. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane | 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H22N2O3Si, Molecular Weight: 222.36. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)propyltrimethoxysilane | 100g Pack Size. Group: Building Blocks. Formula: C8H22N2O3Si. CAS No. 1760-24-3. Prepack ID 15577052-100g. Molecular Weight 222.36. See USA prepack pricing. |  |
| 3- (2-Aminoethylamino) Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H22N15NO3Si, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H2215N2O3Si, Molecular Weight: 224.34. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)benzoic acid methyl ester | 3-(2-Aminoethyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-benzoic acid methyl ester; Methyl 3-(2-aminoethyl)benzoate. Grades: Highly Purified. CAS No. 179003-00-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Aminoethyl) dithio]propionic Acid | A useful reversible immobilization or crossliking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride | 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride. Group: Biochemicals. Alternative Names: AEDP·HCl. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride 99+% (NMR) | 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide | 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 88919-22-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H17N3O2S. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (Didesmethyl Sumatriptan ) | An antimigraine agent. A Sumatriptan intermediate. Group: Biochemicals. Alternative Names: Didesmethyl Sumatriptan. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide | 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H13N5OS2. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminophenyl)-N,N-dimethylpropanamide | 3-(2-Aminophenyl)-N,N-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)-N,N-dimethylpropanamide, 1018506-33-6, Ambcb4033788, ARONIS023658, CTK4A0318, BBL022930, SBB080440, STL070978, ZINC20221044, AKOS005111103, AG-D-09463, MCULE-5146931182, ST45053097, AN-329/43449434. Product Category: Heterocyclic Organic Compound. CAS No. 1018506-33-6. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-N,N-dimethylpropanamide. Product ID: ACM1018506336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95% | 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)quinoxalin-2-ol, 3-(2-aminophenyl)quinoxalin-2(1H)-one, 91658-79-6, NSC97031, AC1L68MF, AC1Q69IL, Oprea1_131977, MLS001173534, CHEMBL155424, STOCK1S-01543, CHEMBRDG-BB4024392, CTK5H0279, MolPort-002-113-205, MolPort-003-994-830, HMS2878K22, AR-1E6122, NSC-97031, STK825500, ZINC08619208, AKOS001013792. Product Category: Heterocyclic Organic Compound. CAS No. 91658-79-6. Molecular formula: C14H11N3O. Mole weight: 237.2609. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-1H-quinoxalin-2-one. Density: 1.34g/cm³. Product ID: ACM91658796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE | 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-aminophenyl)thio]propanenitrile, 4327-52-0, 3-[(2-aminophenyl)sulfanyl]propanenitrile, ZINC02563283, AC1MCT22, AC1Q51AP, CTK4I7220, MolPort-001-763-998, AKOS000169961, AG-F-53412, OR24998, 3-(2-aminophenyl)sulfanylpropanenitrile, KB-29035, Propanenitrile,3-[(2-aminophenyl)thio]-, FT-0692045, EN300-72785, Propionitrile,3-[(o-aminophenyl)thio]- (6CI,7CI,8CI); [2-[(2-Cyanoethyl)thio]phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 4327-52-0. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 3-(2-aminophenyl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C(=C1)N)SCCC#N. Density: 1.18g/cm³. Product ID: ACM4327520. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
