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| Product | Description | |
|---|---|---|
| 1- (p-Methylstyryl) naphthalene | 1- (p-Methylstyryl) naphthalene is an intermediate in synthesizing 3-Methyl Chrysene (M265125), which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-25-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H16. US Biological Life Sciences. |  Worldwide |
| 1-{[(p-nitrobenzyl)oxy]carbonyl}-1H-benzotriazole | Protecting Groups for Amino Acid Building Blocks. Group: Protecting Groups for Amino Acid Building Blocks. Alternative Names: C14H10N4O4. CAS No. 86832-06-6. |  Luxembourg Bio Technologies |
| 1-POC-4- (methylamino) piperidine | 1-POC-4- (methylamino) piperidine can be synthesized from Piperidin-4-one Ethylene Ketal (P479935), a derivative formed from the condensation of cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249376-70-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-Prop-2-ynyl-1H-indole-3-carbaldehyde | 1-Prop-2-ynyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE;ASISCHEM R42175;1-(2-PROPYNYL)-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-(2-PROPYNYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 173531-53-8. Molecular formula: C12H9NO. Mole weight: 183.21. Product ID: ACM173531538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Prop-2-ynyl)urea | 1-(Prop-2-ynyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Prop-2-ynyl)urea;N-Prop-2-ynylurea. Product Category: Heterocyclic Organic Compound. CAS No. 5221-62-5. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.115g/cm³. Product ID: ACM5221625. Alfa Chemistry ISO 9001:2015 Certified. Categories: (prop-2-yn-1-yl)urea. | |
| 1-Propan-1,1,2,2,3,3,3-d7-amine | 1-Propan-1,1,2,2,3,3,3-d7-amine is isotopically labelled form of 1-Propanamine (P833700), which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. Also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 744184-05-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H2D7N, Molecular Weight: 66.15. US Biological Life Sciences. | Worldwide |
| 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride | 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride. Synonyms: N-Propyl-d7-amine HCl; N-Propyl-d7-amine hydrochloride; 1-Propan-1,1,2,2,3,3,3-d7-amine HCl; 1-Propan-1,1,2,2,3,3,3-d7-amine hydrochloride. Grade: 98 atom % D. CAS No. 344298-88-0. Molecular formula: C3H2D7N.HCl. Mole weight: 102.61. |  |
| 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci) | 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-D7-AMINE HCL;N-PROPYL-D7-AMINE HYDROCHLORIDE;n-Propyl-D7-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 344298-88-0. Molecular formula: C3H2D7N.ClH. Mole weight: 102.61. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride. Canonical SMILES: CCCN.Cl. Product ID: ACM344298880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,2,2,3,3,3-d7-ol | 1-Propan-1,1,2,2,3,3,3-d7-ol is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-31-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C3HD7O, Molecular Weight: 67.14. US Biological Life Sciences. | Worldwide |
| 1-Propan-1,1,2,2-d4-ol(9ci) | 1-Propan-1,1,2,2-d4-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-1,1,2,2-D4;PROPYL-1,1,2,2-D4 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-80-1. Molecular formula: C3H4D4O. Mole weight: 64.12. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuteriopropan-1-ol. Canonical SMILES: CCCO. Product ID: ACM70907801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,3,3,3-d5-ol(9ci) | 1-Propan-1,1,3,3,3-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-1,1,3,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 188894-71-5. Molecular formula: C3H3D5O. Mole weight: 65.12582889. Purity: 98 atom % D. IUPACName: 1,1,3,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: CCCO. Density: 0.862 g/cm³. Product ID: ACM188894715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(2-phenoxyethoxy)- | 1-Propanamine,3-(2-phenoxyethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Phenoxy)Ethoxyl Propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6903-18-0. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-(2-phenoxyethoxy)propan-1-amine. Canonical SMILES: C1=CC=C(C=C1)OCCOCCCN. Density: 1.03g/cm³. ECNumber: 614-906-4. Product ID: ACM6903180. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2'-phenoxyethoxy)propylamine. | |
| 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci) | 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(ethoxydimethylsilyl)- | 1-Propanamine,3-(ethoxydimethylsilyl)-. Group: Salt. CAS No. 18306-79-1. Product ID: 3-[ethoxy(dimethyl)silyl]propan-1-amine. Molecular formula: 161.32g/mol. Mole weight: C7H19NOSi. CCO[Si](C)(C)CCCN. InChI=1S/C7H19NOSi/c1-4-9-10(2, 3)7-5-6-8/h4-8H2, 1-3H3. GLISOBUNKGBQCL-UHFFFAOYSA-N. |  |
| 1-Propanaminium | 1-Propanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3080510, LS-119558, 1-Propanaminium, 3-carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-, bromide, 1-Propanaminium, 3-carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-, bromide, 3-Carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-1-propanaminium bromide, 3-Carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-1-propanaminium bromide, 128486-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 128486-43-1. Molecular formula: C16H28BrNO2Si. Mole weight: 374.388520 [g/mol]. Purity: 0.96. IUPACName: (ethyl-methyl-phenylsilyl)methyl-(4-hydroxy-4-oxobutyl)-dimethylazanium bromide. Canonical SMILES: CCC[NH3+]. Product ID: ACM128486431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)- | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1645_SIGMA, Palmitoyl-L-carnitine chloride, O-Palmitoyl-L-carnitine chloride, Palmitoyl-DL- carnitine chloride, MolPort-003-938-958, EINECS 242-642-6, CID167759, (R)-(3-Carboxy-2-((1-oxohexadecyl)oxy)propyl)trimethylammonium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, chloride, (R)-, 18877-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 18877-64-0. Molecular formula: C23H46NO4.Cl. Mole weight: 436.0686. Purity: 0.96. IUPACName: [(2R)-2-hexadecanoyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. ECNumber: 242-642-6. Product ID: ACM18877640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1) | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-306-5, Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, 94160-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 94160-23-3. Molecular formula: C26H55N2O.Cl. Mole weight: 447.1807. Purity: 0.96. IUPACName: diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]. Density: g/cm³. ECNumber: 303-306-5. Product ID: ACM94160233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1) | 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC83556, NSC-83556, 54541-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 54541-46-7. Molecular formula: C6H14NO.Cl. Mole weight: 116.1809. Purity: 0.96. IUPACName: trimethyl(2-oxopropyl)azanium;chloride. Canonical SMILES: CC(=O)C[N+](C)(C)C.[Cl-]. Density: g/cm³. Product ID: ACM54541467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt | 1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt. Uses: Designed for use in research and industrial production. Product Category: Industrial Surfactants. CAS No. 52562-25-1. Product ID: ACM52562251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | 1-Propanesulfonic acid,3-chloro-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 107-57-3. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Density: 1.649g/cm³. Product ID: ACM107573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C3H7NaO3S. CAS No. 14533-63-2. Prepack ID 55328812-5g. Molecular Weight 146.14. See USA prepack pricing. |  |
| 1-Propanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C3H7NaO3S. CAS No. 14533-63-2. Prepack ID 55328812-25g. Molecular Weight 146.14. See USA prepack pricing. | |
| 1-Propanesulfonic acid sodium salt monohydrate | 1-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Propanethiol | 1-Propanethiol is used as a reactant in the organic synthesis of several organic compounds including that of leucine-rich repeat kinase 2 (LRRK2) inhibitors which has the potential for use in the treatment of parkinsons disease. Also used as a component in some herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-03-9. Pack Sizes: 5ml, 25ml. Molecular Formula: C3H8S, Molecular Weight: 76.16. US Biological Life Sciences. | Worldwide |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Propanethiol. CAS No. 107-03-9. Product ID: propane-1-thiol. Molecular formula: 76.16. Mole weight: C3H8S. CCCS. InChI=1S/C3H8S/c1-2-3-4/h4H, 2-3H2, 1H3. SUVIGLJNEAMWEG-UHFFFAOYSA-N. | |
| 1-Propanol | 1-Propanol. Group: Solvents. Alternative Names: Propyl Alcohol. CAS No. 71-23-8. Molecular formula: 60.10. Mole weight: C3H8O. CCCO. 99%. | |
| 1-Propanol | 1-Propanol. CAS No. 71-23-8. Pack Sizes: 1 kg. Product ID: CDC10-0543. Molecular formula: C3H8O. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-Propanol; CDC10-0543; 71-23-8; C3H8O; 200-746-9; 71-23-8. Purity: 0.99. EC Number: 200-746-9. Physical State: Liquid. Solubility: H2O: passes test. Storage: Store at 5°C to 30°C. Boiling Point: 97 °C(lit.). Melting Point: -127 °C(lit.). Density: 0.804 g/mL at 25 °C(lit.). |  |
| 1-Propanol | Used as a solvent in liquid preparations, disinfectants and as a penetration promoter in topical preparations. Alternative Names: 1-propanol. propanol. Propan-1-ol. Propyl alcohol. n-propanol. CAS No. 71-23-8. Product ID: CHE71238. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. EINECS: 200-746-9. SMILES: CCCO. Appearance: a clear colorless liquid with a sharp musty odor. Standard: USP/EP/BP/JP. Category: Pharmaceutical GMP high purity solvent. |  |
| 1-Propanol-[1-13C] | 1-Propanol-[1-13C] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Propyl alcohol-1-13C; 1-Propanol-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 84615-47-4. Molecular formula: C2[13C]H8O. Mole weight: 61.09. | |
| 1-Propanol-[1,1-d2] | 1-Propanol-[1,1-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-1,1-d2 alcohol. Grade: 99% by CP; 98% atom D. CAS No. 40422-04-6. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol-[2,2-d2] | 1-Propanol-[2,2-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-2,2-d2 alcohol; 1-Propanol-2,2-d2. Grade: 98% atom D. CAS No. 40422-14-8. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)- | 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443. Product Category: Heterocyclic Organic Compound. CAS No. 67337-03-5. Molecular formula: C35H72O3. Mole weight: 540.94. Purity: 0.96. IUPACName: 2,3-dihexadecoxypropan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC. Product ID: ACM67337035. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-O-Dihexadecyl-sn-glycerol. | |
| 1-Propanol-[3,3,3-d3] | 1-Propanol-[3,3,3-d3] is the labelled analogue of 1-Propanol. Synonyms: Propyl-3,3,3-d3 alcohol; 1-Propanol-3,3,3-d3. Grade: 99% by CP; 99% atom D. CAS No. 61844-01-7. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
| 1-Propanol,3-[3-(dimethylamino)phenoxy]- | 1-Propanol,3-[3-(dimethylamino)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-818-7, ZINC19786166, CID3019016, 3-(3-(Dimethylamino)phenoxy)propan-1-ol, 81785-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 81785-53-7. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-[3-(dimethylamino)phenoxy]propan-1-ol. Canonical SMILES: CN(C)C1=CC(=CC=C1)OCCCO. Density: 1.073g/cm³. ECNumber: 279-818-7. Product ID: ACM81785537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,3-[(chloromethyl)dimethylsilyl]- | 1-Propanol,3-[(chloromethyl)dimethylsilyl]-. Uses: Designed for use in research and industrial production. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 18171-24-9. Molecular formula: C6H15ClOSi. Mole weight: 166.72. Purity: 95%+. Product ID: ACM18171249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-((chloroMethyl)diMethylsilyl)propan-1-ol. | |
| 1-Propanol-d3 | 1-Propanol-d3. Group: Biochemicals. Alternative Names: Propyl Alcohol-d3; 1-Hydroxypropane-d3; Ethylcarbinol-d3; NSC 30300-d3; Optal-d3; Osmosol Extra-d3; Propanol-d3; n-Propanol-d3; n-Propyl Alcohol-d3. Grades: Highly Purified. CAS No. 61844-01-7. Pack Sizes: 500mg. Molecular Formula: C3H5D3O, Molecular Weight: 63.11. US Biological Life Sciences. | Worldwide |
| 1-Propanol-[d7] | 1-Propanol-[d7] is the labelled analogue of 1-Propanol. Synonyms: 1-Propan-d7-ol; Propyl-d7 alcohol; 1-Propanol-1,1,2,2,3,3,3-d7. Grade: 99% by CP; 98% atom D. CAS No. 102910-31-6. Molecular formula: C3HD7O. Mole weight: 67.14. | |
| 1-Propanol-[d8] | 1-Propanol-[d8] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Deuterated Propanol; Deuterated propyl alcohol; Propyl alcohol-d8. Grade: 98% by CP; 98% atom D. CAS No. 61393-63-3. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 1-Propanol-[O-d] | 1-Propanol-[O-d] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: n-propanol-OD; Propyl alcohol-OD. Grade: 98% by CP; 98% atom D. CAS No. 4712-36-1. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci) | 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 637033-20-6. Molecular formula: C13H20O2. Product ID: ACM637033206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-(2-pyridinyl)-,oxime(9ci) | 1-Propanone,1-(2-pyridinyl)-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-(2-pyridinyl)-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 108018-18-4. Molecular formula: C8H10N2O. Product ID: ACM108018184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- | 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL). Product Category: Heterocyclic Organic Compound. CAS No. 134154-50-0. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: 0.96. IUPACName: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C. Product ID: ACM134154500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(tert-Butyldimethylsilanyloxy)phenyl]propan-1-one. | |
| 1-Propanone,1-(5-chloro-2-thienyl)- | 1-Propanone,1-(5-chloro-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80380, MolPort-001-509-357, STK424533, ALBB-002875, CID255128, ZINC00334210, 1-(5-chlorothien-2-yl)propan-1-one, 1-(5-chlorothiophen-2-yl)propan-1-one, 32427-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 32427-82-0. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CC=C(S1)Cl. Density: 1.257g/cm³. Product ID: ACM32427820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9ci) | 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-(6,7-dihydro-5-methyl-5H-cyclopentapyrazin-2-yl)-(9CI);ETHYL 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 95576-06-0. Molecular formula: C11H14N2O. Product ID: ACM95576060. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90723493. | |
| 1-Propanone,2,2-dimethyl-1-phenyl- | 1-Propanone,2,2-dimethyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivalophenone, Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H, 938-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-16-9. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC=CC=C1. Density: 0.97. ECNumber: 213-338-0. Product ID: ACM938169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)- | 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-3-4-dimethoxypropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 1835-05-8. Molecular formula: C11H13BrO3. Mole weight: 273.1231. Purity: 0.96. IUPACName: 2-bromo-1-(3,4-dimethoxyphenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC(=C(C=C1)OC)OC)Br. Density: 1.372 g/cm³. Product ID: ACM1835058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1) | 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-165-487, EN300-27314, 3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride, 173336-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 173336-90-8. Molecular formula: C7H14N2O2.ClH. Mole weight: 194.66. Purity: >98. IUPACName: 3-amino-1-morpholin-4-ylpropan-1-one hydrochloride. Canonical SMILES: C1COCCN1C(=O)CCN.Cl. Product ID: ACM173336908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-1-(morpholin-4-yl)propan-1-one hydrochloride. | |
| 1-Propanone,3-(diethylamino)-1-phenyl- | 1-Propanone,3-(diethylamino)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(diethylamino)propiophenone;3-(diethylamino)-1-phenylpropan-1-one;1-Phenyl-3-(diethylamino)-1-propanone;3-(Diethylamino)-1-phenyl-1-propanone;3-(diethylamino)-1-phenylpropan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 94-38-2. Molecular formula: C13H19NO. Mole weight: 205.29606. Purity: 0.96. IUPACName: 3-(diethylamino)-1-phenylpropan-1-one. Canonical SMILES: CCN(CC)CCC(=O)C1=CC=CC=C1. Density: 0.974g/cm³. ECNumber: 202-329-7. Product ID: ACM94382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,3-(dimethylamino)-1-(1-naphthalenyl)- | 1-Propanone,3-(dimethylamino)-1-(1-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 10320-49-7. Molecular formula: C15H17NO. Mole weight: 227.30158. Product ID: ACM10320497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene | 1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluoroethene,tetrafluoroethene,1,1,2,3,3,3-hexafluoro-1-propene polymer; 1-Propene,1,1,2,3,3,3-hexafluoro-,polymer with 1,1-difluoroethene and tetrafluoroethene; 1,1-Difluoroethene,tetrafluoroethene,1,1,2,3,3,3-hexafluoro-1-propene terpolymer; THV 300; 1,1,2,2-tetrafluoroethylene. CAS No. 25190-89-0. Molecular formula: C7H2F12. Mole weight: 314.07. Purity: 0.96. IUPACName: 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene. Canonical SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F. ECNumber: 607-638-4. Product ID: ACM25190890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propene,1-bromo-3,3,3-trifluoro-,(1Z)- | 1-Propene,1-bromo-3,3,3-trifluoro-,(1Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-BROMO-3,3,3-TRIFLUOROPROP-1-ENE;Z-1-BROMO-3,3,3-TRIFLUOROPROPENE;Z-1-BROMO-3,3,3-TRIFLUOROPROPENE-1;(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene 98%;(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene98%. Product Category: Heterocyclic Organic Compound. CAS No. 149597-48-8. Molecular formula: C3H2BrF3. Mole weight: 174.95. Purity: 0.96. IUPACName: (E)-1-bromo-3,3,3-trifluoroprop-1-ene. Density: 1.728g/cm³. Product ID: ACM149597488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propene,1-chloro-,(1E)-(9ci) | 1-Propene,1-chloro-,(1E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-Chloro-1-propene;(e)-1-propen;1-chloro-(e)-propen;1-Propene,1-chloro-,(1E)-;1-propene,1-chloro-,(E)-;Propene, 1-chloro-, (E)-;propene,1-chloro-,(E)-;trans-1-chloro-prop-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 16136-85-9. Molecular formula: C3H5Cl. Mole weight: 76.52. Purity: 0.96. IUPACName: (E)-1-chloroprop-1-ene. Canonical SMILES: CC=CCl. Density: 0.921g/cm³. ECNumber: 209-675-8. Product ID: ACM16136859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propenyl Bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C3H5Br. CAS No. 590-14-7. Prepack ID 90028427-5g. Molecular Weight 120.98. See USA prepack pricing. | |
| 1-Propenylmagnesium bromide, 0.5 M in THF | 100ml Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C3H5BrMg. CAS No. 14092-04-7. Prepack ID 90026453-100ml. Molecular Weight 145.28. See USA prepack pricing. | |
| 1-Propenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 1-Propionyl-4-piperidinecarboxylic acid | 1-Propionyl-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propanoylpiperidine-4-carboxylic acid, STK696190, 117705-17-6, 1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID, AC1LEF1C, SureCN4259604, TimTec1_004293, Oprea1_842182, CTK4B0401, A1821/0076964, MolPort-002-702-581, HMS1546D03, BBL003746, AKOS000129817, AG-D-39761, MCULE-6330665606, 1-Propionylpiperidine-4-carboxylic acid, AK121013, AB1008835, EU-0051881. Product Category: Heterocyclic Organic Compound. CAS No. 117705-17-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-propanoylpiperidine-4-carboxylic acid. Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O. Density: 1.175g/cm³. Product ID: ACM117705176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propionyl-Lysergic Acid Diethylamide | 1-Propionyl-Lysergic Acid Diethylamide is a derivative of Lysergamide (L487990) which is an alkaloid in abundance in tall fescue, resulted in vasoconstriction similar to that previously shown for the ergot alkaloids ergonovine and ergotamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| 1-Propionylpyrene | 1-Propionylpyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 500004-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Polymers. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.54. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98% | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.5g/mol. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. | |
| 1-Propyl-1H-1,2,4-triazol-3-amine | 1-Propyl-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013412, MolPort-002-017-647, ZINC05844978, HMS1702L22, 1H-1,2,4-Triazol-3-amine, 1-propyl-, CID143566, 1H-1,2,4-Triazole-3-amine,1-propyl-, BAS 10152445, 1-Propyl-1H-[1,2,4]triazol-3-ylamine, 58661-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 58661-95-3. Molecular formula: C5H10N4. Mole weight: 126.16. Purity: 0.96. IUPACName: 1-propyl-1,2,4-triazol-3-amine. Density: 1.25g/cm³. Product ID: ACM58661953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-benzoimidazol-2-ylamine | 1-Propyl-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylbenzimidazole-2-ylamine; 2-Amino-1-propyl-benzimidazol; F2124-0423; 2-amino-1-propyl-1H-benzimidazole; 1-Propyl-1H-benzoimidazol-2-ylamine; 1-propyl-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57667-50-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 1-propylbenzimidazol-2-amine. Canonical SMILES: CCCN1C2=CC=CC=C2N=C1N. Density: 1.18g/cm³. Product ID: ACM57667502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1H-1,3-benzodiazol-2-amine. | |
| 1-Propyl-1H-benzoimidazole | 1-Propyl-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 7665-66-9. Molecular formula: C10H12N2. Mole weight: 160.219. Product ID: ACM7665669. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1h-benzimidazole. | |
| 1-propyl-1H-imidazole | 1-propyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QuadraPure BDZ, 1-Propyl-1H-imidazole, 668605_ALDRICH, EINECS 252-431-0, CID118785, QuadraPure Bis(propyl-1H-imidazole), 35203-44-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless or light yellow transparent liquid. CAS No. 35203-44-2. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: ≥98%. IUPACName: 1-propylimidazole. Canonical SMILES: CCCN1C=CN=C1. Density: 0.95 g/cm³. ECNumber: 252-431-0. Product ID: ACM35203442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-imidazole-2-thiol | 1-Propyl-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propylimidazole-2-thione, MolPort-002-467-704, ZINC03441759, CID4961587, 1-Propyl-1,3-dihydro-2H-imidazole-2-thione, EN300-11335, 10583-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 10583-84-3. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. Purity: 0.96. IUPACName: 3-propyl-1H-imidazole-2-thione. Density: 1.16g/cm³. Product ID: ACM10583843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-imidazole 99+% | 1-Propyl-1H-imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-indole | 1-Propyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-propyl-indole, 1-propyl-1H-indole, NSC93084, MolPort-003-844-198, STK319341, CID261162, ZINC01603993, 16885-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 16885-94-2. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1-propylindole. Canonical SMILES: CCCN1C=CC2=CC=CC=C21. Density: 0.98g/cm³. Product ID: ACM16885942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester, 827614-69-7. CAS No. 827614-69-7. Product ID: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.1201. Mole weight: C12H21BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC. BKLGYJWLZWMIDO-UHFFFAOYSA-N. 98%. | |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
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