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| Product | Description | |
|---|---|---|
| 1-Propanamine,N,N-dimethyl-3-[[7,8,9,10-tetrahydro-3-(trifluoromethyl)-6H-cyclohepta[b]quinolin-11-yl]oxy]-,hydrochloride(1:2) | 1-Propanamine,N,N-dimethyl-3-[[7,8,9,10-tetrahydro-3-(trifluoromethyl)-6H-cyclohepta[b]quinolin-11-yl]oxy]-,hydrochloride(1:2). Alternative Names: CID29280, LS-56076, 6H-CYCLOHEPTA(b)QUINOLINE, 11-(3-(DIMETHYLAMINO)PROPOXY)-7,8,9,10-TETRAHYDRO-3-(, 18833-63-1, 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-(trifluoromethyl)-, dihydrochloride. CAS No. 18833-63-1. Purity: 96%. Product ID: ACM18833631. Molecular formula: C20H25F3N2O.2ClH. Mole weight: 439.3424. IUPAC Name: dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Propanamine,N,N-dimethyl-3-(octadecyloxy)- | 1-Propanamine,N,N-dimethyl-3-(octadecyloxy)-. CAS No. 17517-01-0. Product ID: ACM17517010. Molecular formula: C23H49NO. Mole weight: 355.64126. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride(1:1) | 1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride(1:1). Alternative Names: (dimethyl)[3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidenepropyl]ammonium chloride;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid [german]. CAS No. 1154-12-7. Product ID: ACM1154127. Molecular formula: C17H19NS2.ClH. Mole weight: 337.9304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanaminium,3-amino-N-ethyl-N,N-dimethyl-, N-coco acyl derivs., Et sulfates | 1-Propanaminium,3-amino-N-ethyl-N,N-dimethyl-, N-coco acyl derivs., Et sulfates. CAS No. 113492-03-8. Product ID: ACM113492038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxodecyl)oxy]-,chloride(1:1) | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxodecyl)oxy]-,chloride(1:1). Alternative Names: DL-Decanoylcarnitine chloride, CTK8F1535, (+/-)-Decanoylcarnitine chloride, MolPort-003-983-755, (+/-)-Decanoylcarnitine chloride;, AKOS015911625, AG-D-95187, D-0270, I14-37927, I14-37932, 14919-36-9, 18822-87-2. CAS No. 18822-87-2. Purity: 96%. Product ID: ACM18822872. Molecular formula: C17H34NO4.Cl. Mole weight: 351.91. IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 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)-. 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. CAS No. 18877-64-0. Purity: 96%. Product ID: ACM18877640. Molecular formula: C23H46NO4.Cl. Mole weight: 436.0686. IUPAC Name: [(2R)-2-hexadecanoyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium chloride. ECNumber: 242-642-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-,chloride(1:1) | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-,chloride(1:1). Alternative Names: DL-STEAROYL CARNITINE CHLORIDE. CAS No. 18822-91-8. Product ID: ACM18822918. Molecular formula: C25H50NO4.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | 1-Propanesulfonic acid,3-chloro-2-hydroxy-. Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. CAS No. 107-57-3. Product ID: ACM107573. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanesulfonicacid, 3-(cyclohexylamino)-, sodium salt (1:1) | 1-Propanesulfonicacid, 3-(cyclohexylamino)-, sodium salt (1:1). Alternative Names: 105140-23-6, CTK8E6702, BIC1468, MolPort-016-582-539, AKOS015911347, KB-105063, FT-0613741, 3-Cyclohexylamino-1-propanesulfonic acid sodium salt, I14-39063, 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt, 3-(Cyclohexylamino)-1-propanesulphonic acid sodium salt. CAS No. 105140-23-6. Purity: Purity >99%. Product ID: ACM105140236. Molecular formula: C9H18NO3SNa. Mole weight: 243.3. IUPAC Name: sodium;3-(cyclohexylamino)propane-1-sulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 monohydrate | 1-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1-Propanesulfonyl chloride | 1-Propanesulfonyl chloride. Alternative Names: 1-PROPANESULFONYL CHLORIDE;PROPANE-1-SULFONYL CHLORIDE;PROPANE SULFONYL CHLORIDE;1-Propanesulfonyl Chloride, Pract.;propanesulphonyl chloride ;Propane-1-sulfonic acid chloride;1-Propanesulfonyl chloride,99%;1-Propanesulfonyl chloride ,98%. CAS No. 10147-36-1. Product ID: ACM10147361. Molecular formula: C3H7ClO2S. Mole weight: 142.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanesulfonylchloride,3-(4-methoxyphenoxy)- | 1-Propanesulfonylchloride,3-(4-methoxyphenoxy)-. Alternative Names: 3-(4-Methoxyphenoxy)-1-propanesulfonyl chloride, 3-(4-methoxyphenoxy)propane-1-sulfonyl Chloride, 118943-25-2, ACMC-20anjr, AC1NOPI9, 575518_ALDRICH, CTK8C6000, SBB066392, AKOS005259863, I01-8799, I09-0346, I14-39869, F9995-2230. CAS No. 118943-25-2. Purity: 96%. Product ID: ACM118943252. Molecular formula: C10H13ClO4S. Mole weight: 229.27282. IUPAC Name: 3-(4-methoxyphenoxy)propane-1-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Propanethiol. CAS No. 107-03-9. Molecular formula: C3H8S. Mole weight: 76.16. IUPAC Name: propane-1-thiol. SMILES: CCCS. InChI: InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3. |  |
| 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-[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-[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-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,3-(3-azabicyclo[3.2.2]non-3-yl)-1-(2-thienyl)-,hydrochloride(1:1) | 1-Propanone,3-(3-azabicyclo[3.2.2]non-3-yl)-1-(2-thienyl)-,hydrochloride(1:1). CAS No. 16228-67-4. Product ID: ACM16228674. Molecular formula: C15H21NOS.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1) | 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1). Alternative Names: MolPort-000-165-487, EN300-27314, 3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride, 173336-90-8. CAS No. 173336-90-8. Purity: >98. Product ID: ACM173336908. Molecular formula: C7H14N2O2.ClH. Mole weight: 194.66. IUPAC Name: 3-amino-1-morpholin-4-ylpropan-1-one hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9ci) | 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9ci). Alternative Names: 1-Propen-2-amine,N,N-dimethyl-1-nitro-,(Z)-(9CI). CAS No. 142470-24-4. Product ID: ACM142470244. Molecular formula: C5H10N2O2. Alfa Chemistry - ISO 9001:32057 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. 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. Purity: 96%. Product ID: ACM25190890. Molecular formula: C7H2F12. Mole weight: 314.07. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propene-1,2,3-tricarboxylicacid,1,2,3-tri-2-propen-1-yl ester | 1-Propene-1,2,3-tricarboxylicacid,1,2,3-tri-2-propen-1-yl ester. Alternative Names: aconiticacid,triallylester;TRIALLYL ACONITATE;1-Propene-1,2,3-tricarboxylic acid triallyl ester;Aconitic acid triallyl. CAS No. 13675-27-9. Purity: 96%. Product ID: ACM13675279. Molecular formula: C15H18O6. Mole weight: 294.33. IUPAC Name: tris(prop-2-enyl) (Z)-prop-1-ene-1,2,3-tricarboxylate. Alfa Chemistry - ISO 9001:32057 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-Propionyl-4-piperidinecarboxylic acid | 1-Propionyl-4-piperidinecarboxylic acid. 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. CAS No. 117705-17-6. Purity: 96%. Product ID: ACM117705176. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. IUPAC Name: 1-propanoylpiperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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-Propoxy-2,3-difluorobenzene | 1-Propoxy-2,3-difluorobenzene. CAS No. 124728-93-4. Product ID: ACM124728934. Molecular formula: C9H10F2O. Mole weight: 172.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propoxy-2-propanol | Liquid; WetSolid. 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-;ethermonopropyliquenormaldupropyleneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: 1-propoxypropan-2-ol. SMILES: CCCOCC(C)O. InChI: InChI=1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3. | |
| 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene | 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene. Alternative Names: 1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 116903-49-2. Molecular formula: C26H32O. Mole weight: 360.54. Purity: >98.0%(GC). IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC. InChI: 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. | |
| 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene, ≥98% | 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene, ≥98%. CAS No. 116903-49-2. Molecular formula: C26H32O. Mole weight: 360.5g/mol. IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC. InChI: 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. | |
| 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-pyrazole-4-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 827614-69-7. Mole weight: 236.12. Catalog: AP827614697. |  |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester, 827614-69-7. CAS No. 827614-69-7. Molecular formula: C12H21BN2O2. Mole weight: 236.1201. Purity: 98%. IUPAC Name: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC. | |
| 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 827614-69-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O2, Molecular Weight: 236.12. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-76-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O2, Molecular Weight: 236.12. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-imidazole-2-carbaldehyde | 1-Propyl-1H-imidazole-2-carbaldehyde. Alternative Names: 1-Propyl-1H-imidazole-2-carbaldehyde, 1-propylimidazole-2-carbaldehyde, 161500-05-6, 1-Propyl-1 H -imidazole-2-carbaldehyde, F2101-0175, AC1NGOR4, 1-propyl-2-formylimidazole, ARONIS023647, CTK6E5008, MolPort-000-164-674, SBB080435, ZINC04244059, AKOS000302018, AG-A-21268, MCULE-3380456541, AK-60618, BB 0219737, ST50569619, Y-2476. CAS No. 161500-05-6. Purity: 96%. Product ID: ACM161500056. Molecular formula: C7H10N2O. Mole weight: 138.17. IUPAC Name: 1-propylimidazole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl-1H-imidazole-2-thiol | 1-Propyl-1H-imidazole-2-thiol. 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. CAS No. 10583-84-3. Purity: 96%. Product ID: ACM10583843. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. IUPAC Name: 3-propyl-1H-imidazole-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl-1H-indole | 1-Propyl-1H-indole. Alternative Names: N-propyl-indole, 1-propyl-1H-indole, NSC93084, MolPort-003-844-198, STK319341, CID261162, ZINC01603993, 16885-94-2. CAS No. 16885-94-2. Purity: 96%. Product ID: ACM16885942. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. IUPAC Name: 1-propylindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl-1H-pyrazole-3-carbaldehyde | 1-Propyl-1H-pyrazole-3-carbaldehyde. Alternative Names: ART-CHEM-BB B021215;1-PROPYL-1H-PYRAZOLE-3-CARBALDEHYDE;AKOS B021215;1-Propyl-1H-pyrazole-3-carboxaldehyde. CAS No. 1006349-16-1. Product ID: ACM1006349161. Molecular formula: C7H10N2O. Mole weight: 138.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl-1H-pyrazole-5-carboxylic acid | 1-Propyl-1H-pyrazole-5-carboxylic acid. Alternative Names: 1-propyl-1H-pyrazole-5-carboxylic acid, 2-Propyl-2H-pyrazole-3-carboxylic acid, SBB022365, 1004643-68-8, 1-propylpyrazole-5-carboxylic acid, 2-propylpyrazole-3-carboxylic Acid, CTK3J8969, MolPort-000-162-682, STK349739, AKOS000302380, AG-D-05622, MCULE-6382470145, 2-propyl-2 h-pyrazole-3-carboxylic acid, AK124442, KB-94828, 2-Propyl-2 H -pyrazole-3-carboxylic acid, BB 0222338, ST45115177, EN300-92852. CAS No. 1004643-68-8. Purity: 96%. Product ID: ACM1004643688. Molecular formula: C7H10N2O2. Mole weight: 154.17. IUPAC Name: 2-propylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl-2(1H)-pyridinone | Clear liquid, 98%. CAS No. 19006-63-4. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 137.18. MP/BP: B.P. 136-138/14 mm. Order No: FR-0781. |  Frinton Laboratories |
| 1-propyl-2,3-dimethylimidazolium bromide | 1-propyl-2,3-dimethylimidazolium bromide. CAS No. 107937-17-7. Purity: 98% min. Product ID: ACM107937177. Molecular formula: C8H15BrN2. Mole weight: 219.1221. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-propyl-2,3-dimethylimidazolium hexafluorophosphate | 1-propyl-2,3-dimethylimidazolium hexafluorophosphate. CAS No. 157310-73-1. Purity: 98% min. Product ID: ACM157310731. Molecular formula: C8H13F6N2P. Mole weight: 282.1664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-propyl-2,3-methylimidazolium iodide | 1-propyl-2,3-methylimidazolium iodide. CAS No. 218151-78-1. Molecular formula: C8H15IN2. Mole weight: 266.1225. Purity: 98% min. IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide. SMILES: CCCN1C=C[N+](=C1C)C.[I-]. InChI: InChI=1S/C8H15N2.HI/c1-4-5-10-7-6-9(3)8(10)2;/h6-7H,4-5H2,1-3H3;1H/q+1;/p-1. | |
| 1-Propyl-2-piperidinecarboxylic Acid Hydrochloride | 1-Propyl-2-piperidinecarboxylic Acid Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214148-16-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H18ClNO2, Molecular Weight: 207.7. US Biological Life Sciences. | Worldwide |
| 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.3g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H13N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1-Propyl-3-methylimidazolium Bromide | 1-Propyl-3-methylimidazolium Bromide. CAS No. 85100-76-1. Molecular formula: C7H15BrN2. Mole weight: 207.1114. Purity: 98% min. IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;bromide. SMILES: CCCN1C[NH+](C=C1)C.[Br-]. InChI: InChI=1S/C7H14N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h5-6H,3-4,7H2,1-2H3;1H. | |
| 1-Propylamine | 1-Propylamine. Group: Biochemicals. Alternative Names: 1-Propanamine; Propylamine; (n-Propan-1-yl)amine3-Aminopropane; Mono-n-propylamine; Monopropylamine; NSC 7490; Propan-1-ylamine; n-Propylamine. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 50ml. Molecular Formula: C3H9N, Molecular Weight: 59.11. US Biological Life Sciences. | Worldwide |
| 1-Propylamine-d3 | 1-Propylamine-d3 is the isotope labelled analog of 1-Propylamine, 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. 24300-22-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H6D3N, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| 1-Propylamine-[d3] | 1-Propylamine-[d3]. Synonyms: 1-Propanamine-d3; Propylamine-d3; (n-Propan-1-yl)amine3-Aminopropane-d3; Mono-n-propylamine-d3; Monopropylamine-d3; NSC 7490-d3; Propan-1-ylamine-d3; n-Propylamine-d3. Grade: 99% atom D. CAS No. 24300-22-9. Molecular formula: C3H6D3N. Mole weight: 62.13. | |
| 1-Propylbutylamine | 1-Propylbutylamine. CAS No. 16751-59-0. Product ID: ACM16751590. Molecular formula: C7H17N. Mole weight: 115.2166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION;1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Molecular formula: C7H15BrZn. Mole weight: 244.49. Purity: 96%. IUPAC Name: zinc;heptane;bromide. SMILES: CCC[CH-]CCC.[Zn+]Br. | |
| 1-Propyl-d5-amine | 1-Propyl-d5-amine is labelled 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398066-17-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C3H4D5N, Molecular Weight: 64.14. US Biological Life Sciences. | Worldwide |
| 1-propylene-3-methylimidazolium hexafluorophosphate | 1-propylene-3-methylimidazolium hexafluorophosphate. Alternative Names: 1-propylene-3-methylimidazoliumhexafluorophosphate;AMIMPF6;1-Allyl-3-methyl-3-imidazoliumHexafluorophosphChemicalbookate;1-Allyl-3-Methyl-1H-imidazol-3-iumHexafluorophosphate;1-allyl-3-imethylimidazoliumhexafluorophosphate. CAS No. 861908-19-2. Purity: 99%. Product ID: ACM861908192. Molecular formula: C7H11F6N2P. Mole weight: 268.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Propyl Etodolac | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 1-Propyl Etodolac-d5 | 1-Propyl Etodolac-d5. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D5NO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 1-Propylpiperidin-2-ol | 1-Propylpiperidin-2-ol is a compound structurally similar to 1-Propyl-2-piperidinone (15865-19-7), which is used in the synthesis of preclamol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Propylpyrazole-4-boronic acid | 1-Propylpyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-57-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11BN2O2, Molecular Weight: 153.979999999999. US Biological Life Sciences. | Worldwide |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23271-47-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: >98.0%(T). IUPAC Name: 1-propylpyridin-1-ium;chloride. SMILES: CCC[N+]1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C8H12N.ClH/c1-2-6-9-7-4-3-5-8-9;/h3-5,7-8H,2,6H2,1H3;1H/q+1;/p-1. | |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grade: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
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