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| Product | Description | |
|---|---|---|
| 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2Z)- | Heterocyclic Organic Compound. Alternative Names: SureCN4426142, CTK3H9561, CTK4A2950, CTK8E5813, 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2Z)-, 104321-63-3, AG-D-16411, 2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(Z)]-;, 917877-01-1. CAS No. 104321-63-3. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.044 g/mL at 20ºC(lit.). Catalog: ACM104321633. |  |
| 2-Propenoic acid,3-(5-acetyl-2-furanyl)-, (E)- (9CI) | Heterocyclic Organic Compound. Alternative Names: STOCK2S-64373, 3-(5-Acetyl-2-furyl)acrylic acid, CID2063488, 3-(5-acetyl-2-furyl)prop-2-enoic Acid, EC-000.1507, (E)-3-(5-Acetyl-furan-2-yl)acrylic acid, TL80090023, 111252-36-9. CAS No. 111252-36-9. Molecular formula: C9H8 O4. Mole weight: 180.15742. Purity: 0.98. IUPACName: (E)-3-(5-acetylfuran-2-yl)prop-2-enoic acid. Density: 1.292g/cm³. Catalog: ACM111252369. | |
| 2-Propenoicacid,3-(5-methyl-3-isoxazolyl)-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 109203-36-3. Catalog: ACM109203363. | |
| 2-PROPENOIC ACID, 3-(6-CHLORO-3-PYRIDINYL)-, (E)- | Heterocyclic Organic Compound. Alternative Names: 2-PROPENOIC ACID, 3-(6-CHLORO-3-PYRIDINYL)-, (E)-. CAS No. 118420-00-1. Molecular formula: C8H6ClNO2. Mole weight: 183.59174. Catalog: ACM118420001. | |
| 2-Propenoic acid,3-(dimethylamino)-2-isocyano-,methyl ester | Heterocyclic Organic Compound. CAS No. 113212-14-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: ACM113212149. | |
| 2-Propenoic acid,3-phenyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: B-PHENYLPROPYL CINNAMATE;FEMA 2894;HYDROCINNAMYL CINNAMATE;3-PHENYLPROPYL CINNAMATE;2-Propenoicacid,3-phenyl-,3-phenylpropylester;3-phenyl-2-propenoicaci3-phenylpropylester;3-phenyl-2-propenoicacid3-phenylpropylester;3-Phenylproylcinnamate. CAS No. 122-68-9. Molecular formula: C18H18O2. Mole weight: 266.36. Appearance: colorless clear liquid. Purity: 0.96. IUPACName: 3-phenylpropyl (Z)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2. Density: 1.091 g/cm³. ECNumber: 204-565-6. Catalog: ACM122689. | |
| 2-Propenoicacid,ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-CUMYLPHENYL ACRYLATE. CAS No. 125301-43-1. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: ACM125301431. | |
| 2-Propenoic acid, polymer with 2-propenamide, sodium salt | Filtrate reducer in drilling fluid. Group: Oil field. Alternative Names: Acrylic acid acrylamide polymer sodium salt. CAS No. 25987-30-8. Canonical SMILES: C=CC(=O)N.C=CC(=O)O.[Na]. Catalog: ACM25987308. | |
| 2-Propenoic acid, polymer with ethenylbenzene | Skin conditioning. Group: Anionic surfactants. Alternative Names: Styrene-acrylic latex. CAS No. 25085-34-1. Molecular formula: C11H12O2. Mole weight: 176.21. IUPACName: Prop-2-enoic acid;styrene. Canonical SMILES: C=CC1=CC=CC=C1.C=CC(=O)O. Catalog: ACM25085341. | |
| 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;Einecs 309-317-1. CAS No. 100209-10-7. Catalog: ACM100209107. | |
| 2-Propenylbenzene | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. |  Worldwide |
| 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride | 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H35ClN4O5S, Molecular Weight: 503.06. US Biological Life Sciences. | Worldwide |
| 2-Propenylfuran | 2-Propenylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 75135-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C103H104O16. Mole weight: 1597.92. |  |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside, an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3,?4-Tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171411-82-8. Molecular formula: C84H90O16. Mole weight: 1355.6. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: Pyrano[3,2-d]-1,3-dioxin β-D-Galactopyranoside Derivative; (2R,4aR,6R,7R,8S,8aR)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6 (G419103), a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-6-O-(triphenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-02-5. Molecular formula: C96H98O16. Mole weight: 1507.8. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-00-3. Molecular formula: C77H84O16. Mole weight: 1265.48. | |
| 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester | 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-(2-propyl-d7). Grades: Highly Purified. CAS No. 1215738-07-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Propenylpropyl propanedioic Acid Diethyl Ester | 2-Propenylpropyl propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-2-propylpropanedioic Acid. Grades: Highly Purified. CAS No. 59726-38-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propionyl-4-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 124623-15-0, 2-propionyl-4-bromoaniline, SureCN1145030, QGGYMYVVGFZOCT-UHFFFAOYSA-, SBB067315, ZINC34181909, AKOS015907624, 1-(2-amino-5-bromophenyl)-1-propanone, 1-(2-azanyl-5-bromanyl-phenyl)propan-1-one, A805264, I14-2843, InChI=1/C9H10BrNO/c1-2-9 (12)7-5-6 (10)3-4-8 (7)11/h3-5H, 2, 11H2, 1H3. CAS No. 124623-15-0. Molecular formula: C9H10BrNO. Mole weight: 228.085800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-bromophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C=CC(=C1)Br)N. Catalog: ACM124623150. | |
| 2-Propionyl-4-methoxyaniline | 2-Propionyl-4-methoxyaniline is an intermediate in the synthesis of camptothecin-family alkaloids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60997-56-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Propionylbenzoic Acid | Powder, 98%. Synonyms: 3-Ethyl-3-hydroxyphthalide. CAS No. 2360-45-4. Pack Sizes: 1g, 5g. Product ID: FR-1026. M.P. 90-93. Mole weight: 178.19. |  Frinton Laboratories |
| 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate | Heterocyclic Organic Compound. Alternative Names: 104478-28-6, 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate. CAS No. 104478-28-6. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 0.96. IUPACName: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate. Catalog: ACM104478286. | |
| 2-Propionyl phenothiazine | 2-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-2-yl)-1-propanone; 1-Phenothiazin-2-yl-1-propanone. Grades: Highly Purified. CAS No. 92-33-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H13NOS. US Biological Life Sciences. | Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester. Group: Biochemicals. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic acid 3-(dimethylamino)propyl ester. Grades: Highly Purified. CAS No. 1195865-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic Acid 3-(Dimethylamino)propyl Ester. CAS No. 1195865-71-4. Molecular formula: C21H24N2O3S. Mole weight: 384.49. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl 2-propanoylphenothiazine-10-carboxylate. Catalog: ACM1195865714. | |
| 2-Propionylpyrrole | 2-Propionylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-5- (trifluoromethyl) phenylboronic acid | 2-Propoxy-5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162257-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BF3O3, Molecular Weight: 248.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1162257-29-5. Molecular formula: C10H12BF3O3. Purity: 0.98. Catalog: ACM1162257295. | |
| 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid | 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BF3NO3, Molecular Weight: 249. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-63-6. Molecular formula: C9H11BF3NO3. Purity: 0.95. Catalog: ACM1218790636. | |
| 2-Propoxybenzaldehyde | Liquid, 98%. CAS No. 7091-12-5. Pack Sizes: 5g, 25g. Product ID: FR-2293. B.P. 117/3 mm. Mole weight: 164.2. | Frinton Laboratories |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Propoxy benzoic acid | 2-Propoxy benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzoic Acid | 2-Propoxybenzoic Acid is a salicylic acid derivative used in the preparation of inhibitors of tyrosinase or hyaluronidase. 2-Propoxybenzoic Acid is a very potent inhibitior of collagen-induced aggregation of human platelets. Group: Biochemicals. Alternative Names: Salicylic Acid Propyl Ether; o-Propoxybenzoic Acid. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Propoxyethyl bromoacetate | Heterocyclic Organic Compound. Alternative Names: 2-Propoxyethyl bromoacetate, CID82549, EINECS 233-724-2, 10332-48-6. CAS No. 10332-48-6. Molecular formula: C7H13BrO3. Mole weight: 225.080320 [g/mol]. Purity: 0.96. IUPACName: 2-propoxyethyl 2-bromoacetate. Canonical SMILES: CCCOCCOC(=O)CBr. Density: 1.346g/cm³. ECNumber: 233-724-2. Catalog: ACM10332486. | |
| 2-Propoxyphenylboronic acid | 2-Propoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134896-34-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronic acid | 2-Propoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-PROPOXYPYRIDINE-3-BORONIC ACID, 1218790-85-2, ACMC-209aim, CTK4B2854, MolPort-015-143-127, 2-Propoxypyridine-3-boronic acid,, (2-Propoxypyridin-3-yl)boronic acid, ANW-17900, AKOS006336466, AG-L-21174, AK-85030, KB-26041, X1734, A-5672, I02-3348. CAS No. 1218790-85-2. Molecular formula: C8H12BNO3. Mole weight: 181. Purity: 0.98. IUPACName: (2-propoxypyridin-3-yl)boronic acid. Catalog: ACM1218790852. | |
| 2-Propoxypyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073371-87-5, 2-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Propoxypyridine-3-boronic acid pinacol ester, AC1Q2YB9, SureCN9998673, CTK4A5376, MolPort-001-793-620, ANW-42168, AKOS015950094, AG-D-22794, MCULE-8594188547, AK-91941, BD230114, KB-26042, ST50407562, A-4847, 2-n-Propoxypyridine-3-boronic acid pinacol ester, 2-Propoxypyridine-3-boronic acid, pinacol ester. CAS No. 1073371-87-5. Molecular formula: C14H22BNO3. Mole weight: 263.14. Purity: 0.97. IUPACName: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1073371875. | |
| 2-Propoxypyridine-3-boronic acid, pinacol ester | 2-Propoxypyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073371-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO3, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-5-boronic acid | 2-Propoxypyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-PROPOXYPYRIDINE-5-BORONIC ACID, 1150114-50-3, 6-propoxypyridin-3-ylboronic acid, PubChem20145, ACMC-2099mn, CTK4A9032, 2-Propoxypyridine-5-boronic acid,, (6-Propoxypyridin-3-yl)boronic acid, ANW-16749, AKOS006343795, AG-D-35677, QC-4791, RL00582, AK-84157, KB-26043, X1632, A-5058, I02-3346. CAS No. 1150114-50-3. Molecular formula: C8H12BNO3. Mole weight: 181. Purity: 0.97. IUPACName: (6-propoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCCC)(O)O. Catalog: ACM1150114503. | |
| 2-Propyl-1,3,2-benzodioxaborole | 2-Propyl-1,3,2-benzodioxaborole. Group: Biochemicals. Grades: Highly Purified. CAS No. 40218-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO2, Molecular Weight: 161.99. US Biological Life Sciences. | Worldwide |
| 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid | 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 5735-99-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O4. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1-heptanol | 2-Propyl-1-heptanol. Group: Biochemicals. Alternative Names: 2-Propylheptanol; 2-Propylheptyl Alcohol. Grades: Highly Purified. CAS No. 10042-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1-heptanol | Heterocyclic Organic Compound. Alternative Names: 2-propyl-1-heptano;2-propylheptanol;2-PROPYL-1-HEPTANOL;2-PROPYLHEPTAN-1-OL;1-Heptanol, 2-propyl-;2-n-Propyl-1-heptanol;2-Propylheptyl Alcohol. CAS No. 10042-59-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Light yellow oil. Purity: 0.96. IUPACName: 2-propylheptan-1-ol. Canonical SMILES: CCCCCC(CCC)CO. Density: 0.826 g/cm³. ECNumber: 233-126-1. Catalog: ACM10042598. | |
| 2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-propyl-1h-imidazole-4,5-dicarboxylic acid dimethyl ester;1H-imidazole-4,5-dicarboxylic acid,2-propyl-,dimethyl ester;2-Propyl-4,5-Dimethoxycarboxyl Imidazole;2-Propyl-Imidazole-4,5-Dicarboxylic Acid Dimethyl Ester;Dimethyl-2-propylimidazole-4,5-dicarbo. CAS No. 124750-59-0. Molecular formula: C10H14N2O4. Mole weight: 226.23. Catalog: ACM124750590. | |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 2-Propyl-1-pentyl-β-D-maltopyranoside | Non-ionic Detergents. Alternative Names: β-D-Glucopyranoside, 2-propylpentyl 4-O-α-D-glucopyranosyl-. CAS No. 869668-28-0. Molecular formula: C20H39O11. Mole weight: 455.5. Purity: ≥99%. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-propylpentoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. | |
| 2-Propyl-4,5,7-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,5,7-trichloroquinoline hydrochloride, 1204812-24-7. CAS No. 1204812-24-7. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=CC(=CC(=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204812247. | |
| 2-Propyl-4,5,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,5,8-trichloroquinoline hydrochloride, 1204810-38-7. CAS No. 1204810-38-7. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,5,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204810387. | |
| 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester | 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 124750-59-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-4,6,7-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1204811-30-2. Catalog: ACM1204811302. | |
| 2-Propyl-4,6,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,6,8-trichloroquinoline hydrochloride, 1204810-13-8. CAS No. 1204810-13-8. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,6,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204810138. | |
| 2-Propyl-4,7,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,7,8-trichloroquinoline hydrochloride, 1204811-29-9. CAS No. 1204811-29-9. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,7,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)Cl. Cl. Catalog: ACM1204811299. | |
| 2-Propyl-4-oxazolecarboxylic Acid | 2-Propyl-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36190-03-1. Pack Sizes: 25mg. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 2-Propyl-4-pentenoic Acid Methyl Ester | (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester is the methyl ester derivative of (+/-)-2-Propyl-4-pentenoic Acid (P838305); a metabolite of Valproic Acid (V094750) which is an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 210690-89-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2-Propyl-6-heptenoic Acid Ethyl Ester | 2-Propyl-6-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 157501-10-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| 2-Propyl-7-trifluoromethyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-7-trifluoromethyl-4-quinolinol, 1070879-98-9, CTK8E4122, CTK8F4521, ZINC32099918, 4-Hydroxy-2-propyl-7-trifluoromethylquinoline. CAS No. 1070879-98-9. Molecular formula: C13H12F3NO. Mole weight: 255.235690 [g/mol]. Purity: 0.96. IUPACName: 2-propyl-7-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC (=O)C2=C (N1)C=C (C=C2)C (F) (F)F. Catalog: ACM1070879989. | |
| 2-Propyl-8-trifluoromethoxyquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: ZINC37412846, AKOS009865613, 2-Propyl-8-trifluoromethoxyquinolin-4-ol, 1154918-20-3. CAS No. 1154918-20-3. Molecular formula: C13H12F3NO2. Mole weight: 271.235090 [g/mol]. Purity: 0.96. IUPACName: 2-propyl-8-(trifluoromethoxy)-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC (=O)C2=C (N1)C (=CC=C2)OC (F) (F)F. Catalog: ACM1154918203. | |
| 2-(Propylamino)butyric Acid Ethyl Ester | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(Propylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(PROPYLAMINO)ISONICOTINIC ACID, 1019127-04-8, CTK4A0395, MolPort-004-366-817, AKOS000215629, AG-L-20100, 2-(propylamino)pyridine-4-carboxylic acid, BB 0262882, FT-0681501, I02-4230. CAS No. 1019127-04-8. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(propylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCCNC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019127048. | |
| 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-59-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BFNO2, Molecular Weight: 293.19. US Biological Life Sciences. | Worldwide |
| 2-Propylaminopyrimidine-5-boronic acid, pinacol ester | 2-Propylaminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BN3O2, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-Propylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-47-9, N-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Propylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1194, ANW-66051, AKOS016004784, AK-85067, KB-26049, X1781, B-2727, 2-Propylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-47-9. Molecular formula: C13H22BN3O2. Mole weight: 263.1. Purity: 0.95. IUPACName: N-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NCCC. Catalog: ACM1218791479. | |
| 2-Propylbenzimidazole | 2-Propylbenzimidazole is a reagent used in the synthesis of novel benzimidazole analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5465-29-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-Propylglutaric Acid | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 2-PGA; 2-Propyl-pentanedioic Acid. Grades: Highly Purified. CAS No. 32806-62-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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