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| Product | Description | |
|---|---|---|
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. |  |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grade: 98.0%. CAS No. 154127-41-0. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. | |
| 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05875, 76629-36-2, 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine, AC1Q2Q6Z, Ambcb4029490, SureCN2062074, AC1Q2Q77, CTK5E3216, MolPort-005-197-838, SBB076664, STL284854, ZINC19093087, AKOS005135993, MCULE-1845919838, EN300-39899, AO-365/43473985, T6296468. Product Category: Heterocyclic Organic Compound. CAS No. 76629-36-2. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2N. Density: 1.229g/cm³. Product ID: ACM76629362. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Methyl-1-piperidinyl)ethanamine | 2-(3-Methyl-1-piperidinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBN640, MolPort-000-895-325, 2-(3-methylpiperidin-1-yl)ethanamine, ALBB-004100, 2-(3-methyl-1-piperidyl)ethanamine, STK500808, CID3149268, 85723-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 85723-75-7. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-(3-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCN(C1)CCN. Density: 0.895g/cm³. Product ID: ACM85723757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridyl] methyl] sulfinyl] -5-methoxy-O- methyl-1H-benzimidazole | 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridyl] methyl] sulfinyl] -5-methoxy-O- methyl-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-benzyloxy-1H-benzimidazole | 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-benzyloxy-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-(tert-butyldimethylsilyloxy)-1H-benzimidazole | 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-(tert-butyldimethylsilyloxy)-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methylsulfinyl]-1H-benzoimidazole | 2-[[3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methylsulfinyl]-1H-benzoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 103577-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole | 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole is a drug impurity of Lansoprazole, which is a proton pump inhibitor and used to treat stomach and intestinal ulcers. Group: Biochemicals. Grades: Highly Purified. CAS No. 142384-07-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H12N4O3S, Molecular Weight: 316.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004192. Format: Neat. Shipping: Cold 2-8C. |  |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor (SNRI) used in treatment of stress urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033719-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol | 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 915919-93-6, 2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol, 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol, 2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol, CTK5G9883, SBB050918, AKOS005173480, AG-H-75898, AK106398, FT-0683381, I05-2004. Product Category: Heterocyclic Organic Compound. CAS No. 915919-93-6. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: 2-[3-(methylaminomethyl)piperidin-1-yl]ethanol. Canonical SMILES: CNCC1CCCN(C1)CCO. Density: 0.962g/cm³. Product ID: ACM915919936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-1,3,4-oxadiazole | 2-(3-Methylbenzyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. Product Category: Heterocyclic Organic Compound. CAS No. 1026573-04-5. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole. Canonical SMILES: CC1=CC(=CC=C1)CC2=NN=CO2. Product ID: ACM1026573045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-D-proline hydrochloride | 2-(3-Methylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-Me)}Pro-OH HCl; (S)-α-(3-Methylbenzyl)-proline HCl; (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-05-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbenzyl)-L-proline hydrochloride | 2-(3-Methylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-Me)}Pro-OH HCl; (R)-α-(3-Methylbenzyl)-proline HCl; (R)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217840-70-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbutyryl)oxazole | 2-(3-Methylbutyryl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLBUTYRYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-16-5. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)butan-1-one. Canonical SMILES: CC(C)CC(=O)C1=NC=CO1. Density: 1.042g/cm³. Product ID: ACM898759165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-butyryl)-succinic acid diethyl ester | 2-(3-Methyl-butyryl)-succinic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-BUTYRYL)-SUCCINIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73642-77-0. Molecular formula: C13H22O5. Mole weight: 258.31. Product ID: ACM73642770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3- methyl enedioxymethcathinone-d3 Hydrochloride | Isotope labelled 2, 3- methyl enedioxymethcathinone is an structural isomer of Methylone (M303960) and an illicit drug that has been detected in products marketed as bath salts, plant food or party pills. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11D3ClNO3, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 2, 3- methyl enedioxymethcathinone Hydrochloride | 2, 3- methyl enedioxymethcathinone is an structural isomer of Methylone (M303960) and an illicit drug that has been detected in products marketed as bath salts, plant food or party pills. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H14ClNO3, Molecular Weight: 243.369. US Biological Life Sciences. | Worldwide |
| 2,3-Methylenedioxyphenylboronic acid pinacol ester | 2,3-Methylenedioxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-17062, 2,3-methyl enedioxyphenylboronic acid pinacol ester, 2-(BENZO[D][1,3]DIOXOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1073339-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 1073339-10-2. Molecular formula: C13H17BO4. Mole weight: 248.1. Purity: 0.98. IUPACName: 2-(1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)OCO3. Product ID: ACM1073339102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O4, Molecular Weight: 282.37. US Biological Life Sciences. | Worldwide |
| 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H22O4, Molecular Weight: 278.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-n-butylidenehydrazino)adenosine | 2-(3-Methyl-n-butylidenehydrazino)adenosine, a powerful adenosine receptor agonist, has garnered much attention within the biomedical industry due to its ability to isolate and scrutinize the precise role that adenosine plays in various physiological processes, such as cardiovascular functions, immunomodulation, and inflammation. Its potential as a potential therapeutic agent for a plethora of illnesses, including cancer, asthma, and ischemic heart disease, has been investigated extensively; all of which due to its ability to skillfully manipulate adenosine receptor signaling pathways. Synonyms: Adenosine, 2-[(3-methylbutylidene)hydrazino]-; (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-[(2E)-2-(3-Methylbutylidene)hydrazino]adenosine; 2-(3-Methyl-n-butylidene hydrazino)adenosine. Grade: ≥95%. CAS No. 144348-17-4. Molecular formula: C15H23N7O4. Mole weight: 365.39. | |
| 2-(3-Methylphenoxy)propanoic acid | 2-(3-Methylphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005647, 2-(m-Tolyloxy)propionic acid, Ambcb3013839, Propionic acid, 2-(m-tolyloxy)-, ARONIS007158, 2-(3-Methylphenoxy)propanoic acid, BRN 2558851, MolPort-000-889-503, MolPort-000-900-727, alpha-(3-Methylphenoxy)propanoic acid, HMS1410A15, ALBB-000827, Propanoic acid, 2-(3-methylphenoxy)-, CID212845, STK397550, IDI1_007882. alpha.-(3-Methylphenoxy)propanoic acid, LS-124880, 3-06-00-01309 (Beilstein Handbook Reference), 25140-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 25140-95-8. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(3-methylphenoxy)propanoic acid. Canonical SMILES: CC1=CC(=CC=C1)OC(C)C(=O)O. Density: 1.142g/cm³. Product ID: ACM25140958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-Methylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-51-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methylphenyl)acetophenone | 2-(3-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLPHENYL)ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 34403-03-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(3-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC(=CC=C1)CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM34403037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)azepane | 2-(3-Methylphenyl)azepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)azepane, 383129-36-0, 2-(m-Tolyl)azepane, AC1MSJNG, AC1Q2H4Q, Oprea1_850901, CTK4H9683, MolPort-000-147-409, ALBB-009834, BBL020508, SBB050103, STK501130, AKOS005143976, AG-F-35004, MCULE-4074543630, AK-95892, 1H-Azepine,hexahydro-2-(3-methylphenyl)-, EN300-80328. Product Category: Heterocyclic Organic Compound. CAS No. 383129-36-0. Molecular formula: C13H19N. Mole weight: 189.3. Purity: 0.96. IUPACName: 2-(3-methylphenyl)azepane. Canonical SMILES: CC1=CC=CC(=C1)C2CCCCCN2. Product ID: ACM383129360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)malondialdehyde | 2-(3-Methylphenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)propanedial, 2-(3-Methylphenyl)malondialdehyde, 849021-24-5, AC1MYHPX, Ambpe2003692, 2-(3-Methylphenyl)malonaldehyde, CTK8F0423, MolPort-001-770-113, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, KB-87449, FT-0676532, C-6345, A837279. Product Category: Heterocyclic Organic Compound. CAS No. 849021-24-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(3-methylphenyl)propanedial. Canonical SMILES: CC1=CC(=CC=C1)C(C=O)C=O. Product ID: ACM849021245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde | 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR) | 2- (3-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-{3-[?-Methylpoly(dimethylsiloxane)-?-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | contains ?500 ppm phenothiazine as inhibitor. Group: Self assembly and lithography. | |
| 2-(3-Methylpyridin-2-yl)ethanol | 2-(3-Methylpyridin-2-yl)ethanol is a reactant in the preparation of Pioglitazone analogues as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4723-26-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 318466-03-4. Molecular formula: C9H11NO2S2. Mole weight: 229.32. Product ID: ACM318466034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylvaleryl )oxazole | 2-(3-Methylvaleryl )oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLVALERYL)OXAZOLE, 898759-26-7, CTK5G4236, AKOS006286345, AG-H-64154, KB-162740. Product Category: Heterocyclic Organic Compound. CAS No. 898759-26-7. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)pentan-1-one. Canonical SMILES: CCC(C)CC(=O)C1=NC=CO1. Density: 1.023g/cm³. Product ID: ACM898759267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-56-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 23-Monoketo Rifabutin | 23-Monoketo Rifabutin is an impurity of Rifabutin (R505000), a semisynthetic derivative of Rifamycin S that inhibits nucleic acid synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C46H58N4O11, Molecular Weight: 842.97. US Biological Life Sciences. | Worldwide |
| 2, 3-Naphthalene dicarbonitrile | 2, 3-Naphthalene dicarbonitrile is a precursor to a molecular semiconductor. Group: Biochemicals. Grades: Highly Purified. CAS No. 22856-30-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenedicarboxaldehyde | suitable for fluorescence. Group: Derivatization reagents hplc. | |
| 2, 3-Naphthalene dicarboximide | 2, 3-Naphthalene dicarboximide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4379-54-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H7NO2, Molecular Weight: 197.19. US Biological Life Sciences. | Worldwide |
| 2, 3-Naphthalene dicarboxylic Acid | 2, 3-Naphthalene dicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,3-NDA; 2,3-Naphthalic Acid; NSC 16063; Naphthalene-2,3-carboxylic Acid. Grades: Highly Purified. CAS No. 2169-87-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 2169-87-1. Product ID: naphthalene-2,3-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI=1S/C12H8O4/c13-11 (14)9-5-7-3-1-2-4-8 (7)6-10 (9)12 (15)16/h1-6H, (H, 13, 14) (H, 15, 16). KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
| 2,3-Naphthalenedimethanol | Intermediate in the preparation of Naphthalene-2,3-dicarboxaldehyde. Group: Biochemicals. Alternative Names: 2, 3-Bishydroxy methyl naphthalene. Grades: Highly Purified. CAS No. 31554-15-1. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel | 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalic Anhydride | 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumor necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-39-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalocyanine | Dye content 95 %. Group: Photonic and optical materials. | |
| 2,3-Naphthalocyanine | 2,3-Naphthalocyanine. Group: other materials. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. CAS No. 23627-89-6. Product ID: 2,3-naphthalocyanine. Molecular formula: 714.789. Mole weight: C48< / sub>H26< / sub>N8< / sub>. C1=CC=C2C=C3C (=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C (N5)N=C8C9=CC1=CC=CC=C1C=C9C (=N8)N=C1C2=CC5=CC=CC=C5C=C2C (=N1)N=C3N4. LKKPNUDVOYAOBB-UHFFFAOYSA-N. 96%. | |
| 2,3-NAPHTHO-18-CROWN-6 | 2,3-NAPHTHO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-NAPHTHO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 17454-52-3. Product ID: ACM17454523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3- (N-Ethylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Ethylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261915-41-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Ethylaminocarbonyl) phenyl]phenol | 2-[3- (N-Ethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261947-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 144060-93-5. Molecular formula: C17H20N2O5S. Mole weight: 364.42. Density: 1.24. Product ID: ACM144060935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide | 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(2-methoxyphenyl)-3-nitro-beta-oxo-benzenepropanamid;2-(3-NITROBENZOYL)-ACETIC ACID-O-ANISIDIDE;N-(o-methoxyphenyl)-3-(m-nitrophenyl)-3-oxopropionamide;N-(2-METHOXYPHENYL)-3-NITROBENZOYLACETAMIDE;N-(2-methoxyphenyl)-3-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 63134-28-1. Molecular formula: C16H14N2O5. Mole weight: 314.29. Product ID: ACM63134281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrobenzyl)-D-proline hydrochloride | 2-(3-Nitrobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-NO2)}Pro-OH HCl; (S)-α-(3-Nitrobenzyl)-proline HCl; (S)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049743-40-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(3-Nitrobenzyl)-L-proline hydrochloride | 2-(3-Nitrobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-NO2)}Pro-OH HCl; (R)-α-(3-Nitrobenzyl)-proline HCl; (R)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217755-41-3. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-[(3-Nitrophenoxy)methyl]oxirane | 2-[(3-Nitrophenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC544, MolPort-002-468-706, CID219345, PB89346339, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE, 5332-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 5332-66-1. Molecular formula: C9H9NO4. Mole weight: 195.172. Purity: 0.96. IUPACName: 2-[(3-nitrophenoxy)methyl]oxirane. Canonical SMILES: C1C(O1)COC2=CC=CC(=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM5332661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrophenyl)-1H-benzoimidazole | 2-(3-Nitrophenyl)-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITROPHENYL)-1H-BENZOIMIDAZOLE; 2-(3-Nitrophenyl)-1H-benzimidazol; 2-(3-nitrorophenyl)-1H-benzimidazole; 2-(3-nitrophenyl)benzimidazole; 2-(3-nitrophenyl)-1H-benzo[d]imidazole; 2-(3-nitrophenyl)-1H-1,3-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 15456-62-9. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]. Density: 1.389g/cm³. Product ID: ACM15456629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole | 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[d]imidazole is an analogue of 2- (3-Bromophenyl) benzimidazole (B689230), a benzimidazole derivative which may contain antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 198069-24-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 77888-04-1. Pack Sizes: 10g, 25g. Molecular Formula: C14H15NO5. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261941-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]phenol | 2-[3- (N-Methylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261943-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
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