Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Propan-2-yl 2-chloro-6-sulfamoylbenzoate | Propan-2-yl 2-chloro-6-sulfamoylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 6-chloro-2-sulfamoylbenzoate, CID16921, BRN 2860242, 2-Chloro-6-sulfamoylbenzoic acid isopropyl ester, LS-36654, BENZOIC ACID, 2-CHLORO-6-SULFAMOYL-, ISOPROPYL ESTER, 2374-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 2374-89-2. Molecular formula: C10H12ClNO4S. Mole weight: 277.725 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-chloro-6-sulfamoylbenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC=C1Cl)S(=O)(=O)N. Density: 1.377g/cm³. Product ID: ACM2374892. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate | Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, isopentylphenyl-, isopropyl ester, Isopropyl N-isopentyl-N-phenylcarbamate, N-Isopentyl-N-phenylcarbamic acid isopropyl ester, CARBANILIC ACID, N-ISOPENTYL-, ISOPROPYL ESTER, AC1L1BX7, LS-51334, propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate, 73623-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 73623-19-5. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Canonical SMILES: CC(C)CCN(C1=CC=CC=C1)C(=O)OC(C)C. Density: 1.008g/cm³. Product ID: ACM73623195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(4-ethoxyphenyl)carbamate | Propan-2-yl N-(4-ethoxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl p-ethoxycarbanilate; CARBANILIC ACID,p-ETHOXY-,ISOPROPYL ESTER; p-Ethoxycarbanilic acid isopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73623-14-0. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(4-ethoxyphenyl)carbamate. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OC(C)C. Density: 1.101g/cm³. Product ID: ACM73623140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci) | Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanamide, 2-hydroxy-N-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6280-17-7. Molecular formula: C6H13NO2. Mole weight: 131.17292. Product ID: ACM6280177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- | Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3-dithiobis(2-amino-N-(2-naphthyl)-, 3,3-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 1259-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.64. Purity: 0.96. IUPACName: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CSSCC(C(=O)NC3=CC4=CC=CC=C4C=C3)N)N. Density: 1.386g/cm³. ECNumber: 215-022-8. Product ID: ACM1259694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-2-thiazolyl- | Propanamide,N-2-thiazolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Thiazol-2-yl)propanamide, propanamide, n-2-thiazolyl-, STK155930, 35098-39-6, NSC62637, AC1L6KPW, AC1Q5NY4, NCIOpen2_000089, CTK1C3010, Propionamide, N-(2-thiazolyl)-, MolPort-002-958-975, AR-1L2093, NSC-62637, ZINC01691272, AKOS002983614, AG-K-74311, MCULE-2761227867, T6134676. Product Category: Heterocyclic Organic Compound. CAS No. 35098-39-6. Molecular formula: C6H8N2OS. Mole weight: 156.205520 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-thiazol-2-yl)propanamide. Canonical SMILES: CCC(=O)NC1=NC=CS1. Density: 1.283g/cm³. Product ID: ACM35098396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-phenyl-2-(phenylmethoxy)- | Propanamide,N-phenyl-2-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC402133, SureCN10555782, AC1L81Q7, N-phenyl-2-phenylmethoxypropanamide, AKOS009323723, NSC-402133, 7462-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 7462-58-0. Molecular formula: C16H17NO2. Mole weight: 255.3117. Purity: 0.96. IUPACName: N-phenyl-2-phenylmethoxypropanamide. Canonical SMILES: CC(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2. Density: 1.145g/cm³. Product ID: ACM7462580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro- | Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2-Pentachloro-3,3,3-trifluoropropane;Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-;1,1,1-TRIFLUORO-2,2,3,3,3-PENTACHLORO-PROPANE;PENTACHLORO-1,1,1-TRIFLUOROPROPANE;2,2,3,3,3-Pentachloro-1,1,1-trifluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 1652-89-7. Molecular formula: C3Cl5F3. Mole weight: 270.29. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-3,3,3-trifluoropropane. Canonical SMILES: C(C(F)(F)F)(C(Cl)(Cl)Cl)(Cl)Cl. Density: 1.784g/cm³. Product ID: ACM1652897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate) | Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-[propane-1,2,3-triyltris(oxycarbonyl)]tricyclohexanecarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, 1,2,3-propanetriyl ester, 1,2-Cyclohexanedicarboxylic acid, 1,1,1-(1,2,3-propanetriyl) ester, 68901-23-5, 70858-14-9, Glycerol tri(hexahydrophthalate), AC1Q5UYT, AC1L39JD, CTK8D6122, EINECS 272-666-2, AR-1D0269, Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate), 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 68901-23-5. Molecular formula: C27H38O12. Mole weight: 554.583420 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid. Canonical SMILES: C1CCC(C(C1)C(=O)O)C(=O)OCC(COC(=O)C2CCCCC2C(=O)O)OC(=O)C3CCCCC3C(=O)O. ECNumber: 272-666-2. Product ID: ACM68901235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2-diol,monoformate | Propane-1,2-diol,monoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane-1,2-diol, monoformate, EINECS 264-729-8, CID6454823, 64202-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 64202-75-1. Molecular formula: C4H8O3. Mole weight: 104.104520 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl formate. Product ID: ACM64202751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) | Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22959, NSC-22959, 6306-49-6, NSC51422, NSC-51422. Product Category: Heterocyclic Organic Compound. CAS No. 6306-49-6. Molecular formula: C9H12 N6. 2 Cl H. Mole weight: 204.2318. Purity: 0.96. IUPACName: 2-phenyldiazenylpropanediimidamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC(C(=N)N)C(=N)N.Cl. Density: 1.4g/cm³. Product ID: ACM6306496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- | Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LDCIF, 2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane, AKOS015914343, D2021, 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane, I14-41246, 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile, 1487-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. Product ID: ACM1487827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic-2-13cacid,1,3-diethyl ester | Propanedioic-2-13cacid,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl malonate-2-13C, 281859_ALDRICH, AKOS015913060, I14-45716, 67035-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 67035-94-3. Molecular formula: C7H12O4. Mole weight: 161.18. Purity: 0.96. IUPACName: diethyl propanedioate. Canonical SMILES: CCOC(=O)CC(=O)OCC. Density: 1.054 g/mL at 25ºC. Product ID: ACM67035943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,ethyl-2,2,2-d3-(9ci) | Propanedioic acid,ethyl-2,2,2-d3-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2,2,2-D3-MALONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 70907-93-6. Molecular formula: C5H5D3O4. Mole weight: 135.13. Purity: 98 atom % D. Product ID: ACM70907936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[(2-aminoethyl)amino]- | Propanenitrile,3-[(2-aminoethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANENITRILE, 3-[(2-AMINOETHYL)AMINO]-;3-[(2-aminoethyl)amino]propiononitrile;3-[(2-AMINOETHYL)AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 22584-31-2. Molecular formula: C5H11N3. Mole weight: 113.16094. Purity: 0.96. IUPACName: 3-(2-aminoethylamino)propanenitrile. Canonical SMILES: C(CNCCN)C#N. Density: 0.967g/cm³. ECNumber: 245-109-6. Product ID: ACM22584312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(trimethoxysilyl)- | Propanenitrile,3-(trimethoxysilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trimethoxysilyl)-propanenitril;3-(trimethoxysilyl)-Propanenitrile;2-CYANOETHYLTRIMETHOXYSILANE;BETA-CYANOETHYLTRIMETHOXYSILANE;3-(trimethoxysilyl)propiononitrile;Propanenitrile, 3-(trimethoxysilyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Clear to straw liquid with mild odor. CAS No. 2526-62-7. Molecular formula: C6H13NO3Si. Mole weight: 175.2578. Purity: 0.96. IUPACName: 3-trimethoxysilylpropanenitrile. Canonical SMILES: CO[Si](CCC#N)(OC)OC. Density: 0.997 g/cm³. ECNumber: 219-764-3. Product ID: ACM2526627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-[4-(hydroxymethyl)phenoxy]- | Propanoic acid,3-[4-(hydroxymethyl)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156918, CID6931642, 101366-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 101366-61-4. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]propanoate. Canonical SMILES: C1=CC(=CC=C1CO)OCCC(=O)O. Product ID: ACM101366614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1) | Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 3-METHOXY-3-OXOPROPANE-1-SULFINATE;Sodium3-methyoxy-3-oxopropane-1-sulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 90030-48-1. Molecular formula: C4H8O4S.Na. Mole weight: 174.15. Purity: 0.96. IUPACName: sodium 3-methoxy-3-oxopropane-1-sulfinate. Canonical SMILES: COC(=O)CCS(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM90030481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1-Methyl 3-Sulfinopropionate. | |
| Propanol-N,[1-3h] | Propanol-N,[1-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-N, [1-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 19986-23-3. Molecular formula: C3H6OT2. Mole weight: 64.11. Product ID: ACM19986233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl aldehyde oxime | Propargyl aldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propynal, oxime, CTK1E3473, AG-F-86218, 53978-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 53978-09-9. Molecular formula: C3H3NO. Mole weight: 69.062020 [g/mol]. Purity: 0.96. IUPACName: N-prop-2-ynylidenehydroxylamine. Canonical SMILES: C#CC=NO. Product ID: ACM53978099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propene-1-d1 | Propene-1-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENE-1-D1;Propene-1-D1 (gas). Product Category: Heterocyclic Organic Compound. CAS No. 1560-60-7. Molecular formula: C3H5D. Mole weight: 43.09. Purity: 98 atom % D. Product ID: ACM1560607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propionic acid-[3]pyridylmethyl ester | Propionic acid-[3]pyridylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionsaeure-[3]pyridylmethylester. Product Category: Heterocyclic Organic Compound. CAS No. 10072-10-3. Molecular formula: C9H11NO2. Mole weight: 165.18914;g/mol. Purity: 0.96. IUPACName: pyridin-3-ylmethylpropanoate. Canonical SMILES: CCC(=O)OCC1=CN=CC=C1. Product ID: ACM10072103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Propionyl1,d-tyr(et)2,val4,abu6,arg8,9)-vasopressin | (Propionyl1,d-tyr(et)2,val4,abu6,arg8,9)-vasopressin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONYL-D-TYR(ET)-PHE-VAL-ASN-ABU-PRO-ARG-ARG-NH2;(PROPIONYL1,D-TYR(ET)2,VAL4,ABU6,ARG8,9)-VASOPRESSIN. Product Category: Heterocyclic Organic Compound. CAS No. 121250-95-1. Molecular formula: C53H82N16O11. Mole weight: 1119.32. Product ID: ACM121250951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxyphene napsylate | Propoxyphene napsylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYPHENE NAPSYLATE;DEXTROPROPOXYPHENE NAPSYLATE;naphthalene-2-sulphonic acid, compound with [S-(R*,S*)]-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (1:1);Darvon N;Propoxyphen napsylate. Product Category: Heterocyclic Organic Compound. CAS No. 17140-78-2. Molecular formula: C22H29NO2?C10H8O3S. Mole weight: 547.712. Product ID: ACM17140782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC 246, BRN 0596550, N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid propyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, PROPYL ESTER, AC1L1LUY, LS-85190, propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate, 95136-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 95136-50-8. Molecular formula: C22H22N4O7. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Canonical SMILES: CCCOC(=O)C1=C(C(=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])O. Density: 1.45g/cm³. Product ID: ACM95136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 5-bromo-2-hydroxybenzoate | Propyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 5-bromo-2-hydroxybenzoate, 37640-74-7, CTK8E2388, SBB068203, ZINC39951684, AKOS015843145, propyl 5-bromanyl-2-oxidanyl-benzoate, AK133816, 5-bromo-2-hydroxybenzoic acid propyl ester, KB-145690, FT-0656462, A823807, I14-5661. Product Category: Heterocyclic Organic Compound. CAS No. 37640-74-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.481g/cm³. Product ID: ACM37640747. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(Propylimino)bis(methylene)]bisphosphonic acid,sodium salt | [(Propylimino)bis(methylene)]bisphosphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94199-80-1, Tetrasodium ((propylimino)bis(methylene))diphosphonate, TETRASODIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5613, EINECS 303-455-6, EINECS 304-011-4, AG-H-88044, ((Propylimino)bis(methylene))bisphosphonic acid, sodium salt, 94232-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 94232-83-4. Molecular formula: C5H11NNa4O6P2. Mole weight: 335.050541 [g/mol]. Purity: 0.96. IUPACName: tetrasodium;N,N-bis(phosphonatomethyl)propan-1-amine. Canonical SMILES: CCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 303-455-6. Product ID: ACM94232834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)- | Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E2;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;,15s,17z)-;15(s)-15-methyl-pge2;prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11-alpha,13e. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-27-7. Molecular formula: C21H34O5. Mole weight: 366.55. Purity: ≥98%. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C)(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O. Density: 1.134g/cm³. Product ID: ACM35700277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proteasome inhibitor i | Proteasome inhibitor i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOBENZOXY-L-ISOLEUCYL-GAMMA-T-BUTYL-L-GLUTAMYL-L-ALANYL-L-LEUCINAL;BENZYLOXYCARBONYL-L-ISOLEUCYL-[(2S)-2-AMINO-4-(T-BUTYLOXYCARBONYL)BUTANOYL]-L-ALANYL-L-LEUCINAL;PROTEASOME INHIBITOR I;PROTEASOME INHIBITOR I (ALDEHYDE);PROTEASOME INHIBITOR PSI;PSI;N-. Product Category: Heterocyclic Organic Compound. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. Purity: >90 %. Product ID: ACM158442412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protoporphyrin ix,dimethyl ester | Protoporphyrin ix,dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OOPORPYHRIN DIMETHYL ESTER;PROTOPORPHYRIN DIMETHYL ESTER;PROTOPORPHYRIN IX METHYL ESTER;DIMETHYL-8,13-BIS(VINYL)-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPIONATE;Dimethyl-8,13-bi8(vinyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate. Product Category: Heterocyclic Organic Compound. CAS No. 6164-53-0. Molecular formula: C36H38N4O4. Mole weight: 590.71. Product ID: ACM6164530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Psb 11 hydrochloride | Psb 11 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSB 11 HYDROCHLORIDE, CTK8E7302, NCGC00092296-01, 444717-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 444717-56-0. Molecular formula: C16H17N5O.HCl. Mole weight: 295.34. Purity: >98 %. IUPACName: (8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one;hydrochloride. Product ID: ACM444717560. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(tert-Butyl)benzyl acetate | p-(tert-Butyl)benzyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(tert-Butyl)benzyl acetate, 4-tert-butylbenzyl acetate, 67364-88-9, AC1L2YLT, AC1Q65XY, SureCN2092731, (4-tert-butylphenyl)methyl acetate, EINECS 266-669-8, AR-1G4699, Acetic acid, p-(tert-butyl)benzyl ester, KB-259183, Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate, Benzenemethanol, 4-(1,1-dimethylethyl)-, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 67364-88-9. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: (4-tert-butylphenyl)methyl acetate. Canonical SMILES: CC(=O)OCC1=CC=C(C=C1)C(C)(C)C. ECNumber: 266-669-8. Product ID: ACM67364889. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butylperbenzoic acid | p-tert-Butylperbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butylperbenzoic acid, 4-tert-butylbenzenecarboperoxoic acid, 1711-40-6, AC1L2LS9, AC1Q68NO, CTK0H8334, EINECS 216-981-5, AR-1G4693, AG-J-16777. Product Category: Heterocyclic Organic Compound. CAS No. 1711-40-6. Molecular formula: C11H14O3. Mole weight: 194.227 g/mol. Purity: 0.96. IUPACName: 4-tert-butylbenzenecarboperoxoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OO. Density: 1.109g/cm³. ECNumber: 216-981-5. Product ID: ACM1711406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pth-L-glutamic acid | Pth-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pth-glutamic acid, Glutamic phenylthiohydantoin, CBMicro_034994, NCIOpen2_007043, Oprea1_049163, Glutamic acid phenylthiohydantoin, P0127_SIGMA, STOCK1S-22507, EINECS 227-056-0, NSC96413, LS-79253, 3-Phenyl-5-beta-carboxyethyl-2-thioguidantoin, BIM-0035117.P001, 5-Oxo-1-phenyl-2-thioxo-4-imidazolidinepropionic acid, 5-Oxo-1-phenyl-2-thioxoimidazolidine-4-propionic acid, 4-Imidazolidinepropanoic acid, 5-oxo-1-phenyl-2-thioxo-, 4-IMIDAZOLIDINEPROPIONIC ACID, 5-OXO-1-PHENYL-2-THIOXO-, 5624-27-1. Product Category: Heterocyclic Organic Compound. CAS No. 5624-27-1. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Purity: >95.0%(T). IUPACName: 3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCC(=O)O. Density: 1.45g/cm³. ECNumber: 227-056-0. Product ID: ACM5624271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pth-L-proline | Pth-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-L-proline, AC1LGYUU, P2377_SIGMA, ZINC00403552, FT-0638871, (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one, 29635-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 29635-99-2. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one. Canonical SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3. Product ID: ACM29635992. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Toluidine-d9 | p-Toluidine-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminotoluene; 4-Methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 352431-23-3. Molecular formula: CD3C6D4ND2. Mole weight: 116.21. Purity: 98 atom % D. IUPACName: N,N,2,3,5,6-hexadeuterio-4-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)N. Product ID: ACM352431233. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Trifluoromethyl)phenyl acetonite | p-(Trifluoromethyl)phenyl acetonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Trifluoromethyl phenyl acetonite, 1036762-58-9, PubChem10743, SureCN11525116, AKOS008903501, AB26113, 1-(4-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE, 1-(4-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1036762-58-9. Molecular formula: C10H9F3O2. Mole weight: 218.172470 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenoxy]propan-2-one. Product ID: ACM1036762589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyr-asp-pro-phe-leu-arg-phe-nh2 | Pyr-asp-pro-phe-leu-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PGLU-ASP-PRO-PHE-LEU-ARG-PHE AMIDE;PGLU-ASP-PRO-PHE-LEU-ARG-PHE-NH2;PYR-DPFLRFM-NH2;PYR-DPFLRF-NH2;PYR-ASP-PRO-PHE-LEU-ARG-PHE-NH2;pyroglutamyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalaninamide;FMRF-like peptide from Snail Helix aspersa;FMRF-. Product Category: Heterocyclic Organic Compound. CAS No. 98495-35-3. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-5-oxopyrroli. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC(=O)O)NC(=O)C4CCC(=O)N4. Density: 1.43g/cm³. Product ID: ACM98495353. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pqdpflrfamide. | |
| Pyrazine,2-butyl- | Pyrazine,2-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 29460-91-1. Molecular formula: C8H12N2. Mole weight: 136.19. Purity: 0.96. IUPACName: 2-butylpyrazine. Canonical SMILES: CCCCC1=NC=CN=C1. Product ID: ACM29460911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00857, 75492-03-4, 5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, CTK5E1623, Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1,2-dimethylpropyl)-2,3-dimethyl- (9CI);5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-03-4. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbutan-2-yl)pyrazine. Canonical SMILES: CC1=NC=C(N=C1C)C(C)C(C)C. Product ID: ACM75492034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazinecarbonitrile,3-amino-6-(1-methylethyl)-,4-oxide(9ci) | Pyrazinecarbonitrile,3-amino-6-(1-methylethyl)-,4-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J2909, AG-F-70333, 3-AMINO-6-(ISOPROPYL)PYRAZINE-2-CARBONITRILE 4-OXIDE, 50627-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 50627-15-1. Molecular formula: C8H10N4O. Mole weight: 178.1912. Purity: 0.96. IUPACName: 4-hydroxy-3-imino-6-propan-2-ylpyrazine-2-carbonitrile. Product ID: ACM50627151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazinecarboxamide, N-ethyl-5,6-dimethyl- (9CI) | Pyrazinecarboxamide, N-ethyl-5,6-dimethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-5,6-DIMETHYLPYRAZINE-2-CARBOXAMIDE, AG-G-95843, 74416-49-2, CTK5D9828. Product Category: Heterocyclic Organic Compound. CAS No. 74416-49-2. Molecular formula: C9H13N3O. Mole weight: 179.21902. Purity: 0.96. IUPACName: N-ethyl-5,6-dimethylpyrazine-2-carboxamide. Canonical SMILES: CCNC(=O)C1=CN=C(C(=N1)C)C. Product ID: ACM74416492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazino[1,2-a]indole,8-fluoro-1,2,3,4-tetrahydro-(9ci) | Pyrazino[1,2-a]indole,8-fluoro-1,2,3,4-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4705406, CTK5A5274, AG-F-98557, 8-FLUORO-1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE, 565227-08-9. Product Category: Heterocyclic Organic Compound. CAS No. 565227-08-9. Molecular formula: C11H11FN2. Mole weight: 190.2168432. Purity: 0.96. IUPACName: 8-fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole. Canonical SMILES: C1CN2C(=CC3=C2C=CC(=C3)F)CN1. Product ID: ACM565227089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazino[2,1-a]isoindole,1,2,3,4,6,10b-hexahydro-2-methyl-(9ci) | Pyrazino[2,1-a]isoindole,1,2,3,4,6,10b-hexahydro-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11379249, KB-285165, 2-Methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole, 79016-70-9. Product Category: Heterocyclic Organic Compound. CAS No. 79016-70-9. Molecular formula: C12H16N2. Mole weight: 188.26884. Purity: 0.96. IUPACName: 2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole. Canonical SMILES: CN1CCN2CC3=CC=CC=C3C2C1. Product ID: ACM79016709. Alfa Chemistry ISO 9001:2015 Certified. | |
| PYRAZOLO[1,5-A]PYRIDINE-3-CARBOTHIOAMIDE | PYRAZOLO[1,5-A]PYRIDINE-3-CARBOTHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAZOLO[1,5-A]PYRIDINE-3-CARBOTHIOAMIDE;PYRAZOLO[1,5-A]PYRIDINE-3-CARBOTHIOIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885275-44-5. Molecular formula: C8H7N3S. Mole weight: 177.23. Product ID: ACM885275445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[1,5-a]pyridine-3-carboxylicacid,7-bromo-,ethyl ester | Pyrazolo[1,5-a]pyridine-3-carboxylicacid,7-bromo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-727-975, EN000969, ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate, 885276-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 885276-77-7. Molecular formula: C10H9BrN2O2. Mole weight: 269.09. Purity: 0.96. IUPACName: ethyl 7-bromopyrazolo[1,5-a]pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C=CC=C(N2N=C1)Br. Density: 1.606g/cm³. Product ID: ACM885276777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER. | |
| Pyrazolo[1,5-a]pyridine-3-carboxylic acid hydrazide | Pyrazolo[1,5-a]pyridine-3-carboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 80536-99-8. Molecular formula: C8H8N4O. Mole weight: 176.1774. Purity: 0.96. Product ID: ACM80536998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[1,5-a]pyrimidine-3-carboxamide,7-[3-(trifluoromethyl)phenyl]- | Pyrazolo[1,5-a]pyrimidine-3-carboxamide,7-[3-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, 115930-92-2, ST51041643, 7-(3-(Trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, ZINC00105275, AC1MCRWM, Maybridge3_006293, SureCN8435070, MLS000861940, CTK7D2983, MolPort-000-146-102, HMS1448O01, HMS2811L18, AKOS015912409, AG-A-91264, IDI1_017680, AK-56528, KB-81755, SMR000460724, FT-0621335. Product Category: Heterocyclic Organic Compound. CAS No. 115930-92-2. Molecular formula: C14H9F3N4O. Mole weight: 306.24. Purity: 0.96. IUPACName: 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide. Density: 1.52g/cm³. Product ID: ACM115930922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo minocycline | Pyrazolo minocycline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2bS-(2ba,6a,6aa,7aa)]-6,9-Bis(dimethylamino)-2,2b,3,6,6a,7,7a,8-octahydro-2b,5,12-trihydroxy-3-oxo-benzo[g]naphth[1,2,3-cd]indazole-4-carboxamide;Pyrazolo Minocycline. Product Category: Heterocyclic Organic Compound. CAS No. 182004-72-4. Molecular formula: C23H27N5O5. Mole weight: 453.49098;g/mol. Purity: 0.96. IUPACName: Pyrazolo Minocycline. Canonical SMILES: CN(C)C1C2CC3CC4=C(C=CC(=O)C4=C5C3=C(C2(C(=C(C1=O)C(=O)N)O)O)NN5)N(C)C. Product ID: ACM182004724. Alfa Chemistry ISO 9001:2015 Certified. | |
| PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2 | PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Leu15]-Gastrin I (human). Product Category: Heterocyclic Organic Compound. CAS No. 39024-57-2. Molecular formula: C98H126N20O31. Mole weight: 2080.16. Purity: 0.96. IUPACName: [Leu15]-Gastrin I human. Product ID: ACM39024572. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,3-chloro-6-(4-methylphenyl)- | Pyridazine,3-chloro-6-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-560;AKOS BBS-00004499;3-CHLORO-6-P-TOLYLPYRIDAZINE;3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 2165-6-2. Molecular formula: C11H9ClN2. Mole weight: 204.6556. Purity: 0.96. IUPACName: 3-chloro-6-(4-methylphenyl)pyridazine. Canonical SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)Cl. Density: 1.208 g/cm³. Product ID: ACM2165062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridazine,4,6-dichloro-3-(3,4-dichlorophenyl)- | Pyridazine,4,6-dichloro-3-(3,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DICHLORO-3-(3,4-DICHLOROPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 80591-56-6. Molecular formula: C10H4Cl4N2. Mole weight: 293.96. Purity: 0.96. IUPACName: 4,6-dichloro-3-(3,4-dichlorophenyl)pyridazine. Canonical SMILES: C1=CC(=C(C=C1C2=NN=C(C=C2Cl)Cl)Cl)Cl. Product ID: ACM80591566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridin-4-ylmethanamine hcl | Pyridin-4-ylmethanamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinemethanamine hydrochloride;Pyridin-4-ylmethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 64460-41-9. Molecular formula: C6H9N2Cl. Mole weight: 144.6. Purity: 0.98. Product ID: ACM64460419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-[1-(phenylmethyl)-3-pyrrolidinyl]- | Pyridine,2-[1-(phenylmethyl)-3-pyrrolidinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2-[1-(phenylmethyl)-3-pyrrolidinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 145105-04-0. Molecular formula: C16H18N2. Product ID: ACM145105040. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-benzylpyrrolidin-3-yl)pyridine. | |
| Pyridine,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)- | Pyridine,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBZ086, BE40, MolPort-002-344-448, T90053, 6-Trifluoromethylpyridine-2-boronic acid pinacol ester, 6-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester, 881402-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 881402-16-0. Molecular formula: C12H15BF3NO2. Mole weight: 273.06. Purity: 0.98. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)C(F)(F)F. Product ID: ACM881402160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2,6-dichloro-,1-oxide | Pyridine,2,6-dichloro-,1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloropyridine 1-oxide, 594059_ALDRICH, ZINC00331793, CID817673, NSC136569, AC-907/25125030, 2587-00-0. Product Category: Heterocyclic Organic Compound. Appearance: Slightly yellow-cream crystalline powder. CAS No. 2587-00-0. Molecular formula: C5H3Cl2NO. Mole weight: 163.9894. Purity: >98.0%(GC). IUPACName: 2,6-dichloro-1-oxidopyridin-1-ium. Canonical SMILES: C1=CC(=[N+](C(=C1)Cl)[O-])Cl. Density: 1.47 g/cm³. Product ID: ACM2587000. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichloropyridine N-oxide. | |
| Pyridine,2-(bromomethyl)-4,6-dimethyl-(9ci) | Pyridine,2-(bromomethyl)-4,6-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Bromomethyl)-4,6-dimethylpyridine, 79313-01-2, 2-Bromomethyl-4,6-dimethylpyridine, SureCN4126628, 6-(Bromomethyl)-2,3-lutidine, CTK5I9738, MolPort-004-803-996, ANW-60957, ZINC21982416, AKOS015836011, AG-A-38633, AG-H-18261, OR40233, RP04235, 2-(bromomethyl)-4,6-dimethyl-pyridine, 2-(Bromomethyl)-4,6-dimethylpyridine;, Pyridine,2-(bromomethyl)-4,6-dimethyl, AK-77378, KB-87246, Y5556. Product Category: Heterocyclic Organic Compound. CAS No. 79313-01-2. Molecular formula: C8H10BrN. Mole weight: 200.0757. Purity: 0.96. IUPACName: 2-(bromomethyl)-4,6-dimethylpyridine. Canonical SMILES: CC1=CC(=NC(=C1)CBr)C. Density: 1.383g/cm³. Product ID: ACM79313012. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-chloro-3,4-dimethoxy- | Pyridine,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3,4-dimethoxypyridine hydrochloride, 101664-59-9, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 101664-59-9. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 2-chloro-3,4-dimethoxypyridine;hydrochloride. Canonical SMILES: COC1=C(C(=NC=C1)Cl)OC.Cl. Density: 1.217g/cm³. Product ID: ACM101664599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-chloro-4-hydrazino- | Pyridine,2-chloro-4-hydrazino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE, 2-CHLORO-4-HYDRAZINO-;2-CHLORO-4-HYDRAZINOPYRIDINE;Pyridine, 2-chloro-4-hydrazino- (9CI);(2-Chloro-[4]pyridyl)-hydrazine;2-Chloro-4-Hydrazino;2-chloro-4-hydrazinylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 700811-29-6. Molecular formula: C5H6ClN3. Mole weight: 143.57. Purity: 0.96. IUPACName: (2-chloropyridin-4-yl)hydrazine. Canonical SMILES: C1=CN=C(C=C1NN)Cl. Product ID: ACM700811296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine-2-thioamide | Pyridine-2-thioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiopicolinamide, Picolinothioamide, 2-Thiopicolinamide, Picolinamide, thio-, 2-Pyridinecarbothioamide, 2-Thiocarbamoylpyridine, Picolinic acid thioamide, Thio-2-pyridinecarboxamide, 2-Pyridylthiocarboxamide, pyridine-2-carbothioamide, Pyridine, 2-carbothioamide, alpha-D-Cellobiose octaacetate, ARONIS001279, 2-PYRIDINETHIOCARBOXAMIDE, NSC 1606, Amino-2-pyridylmethane-1-thione, NSC1606, MolPort-000-158-421, AIDS009534, AIDS-009534. Product Category: Heterocyclic Organic Compound. CAS No. 5346-38-3. Molecular formula: C6H6N2S. Mole weight: 138.19. Purity: 98+%. IUPACName: pyridine-2-carbothioamide. Canonical SMILES: C1=CC=NC(=C1)C(=S)N. Density: 1.265g/cm³. Product ID: ACM5346383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3-bromo-5-ethyl-(9ci) | Pyridine,3-bromo-5-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 3-bromo-5-ethyl- (9CI);3-BROMO-5-ETHYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 142337-95-9. Molecular formula: C7H8BrN. Mole weight: 186.04912. Product ID: ACM142337959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)- | Pyridine,3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138949-13-0, 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126. Product Category: Heterocyclic Organic Compound. CAS No. 138949-13-0. Molecular formula: C7H7ClF3N3. Mole weight: 225.6. Purity: 0.96. IUPACName: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine. Canonical SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N. Density: 1.471g/cm³. Product ID: ACM138949130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,3-fluoro-2-iodo- | Pyridine,3-fluoro-2-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambad168, 3-Fluoro-2-iodo-pyridine, 146141-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 146141-04-0. Molecular formula: C5H3FIN. Mole weight: 222.99. Purity: 0.96. IUPACName: 3-fluoro-2-iodopyridine. Density: 2.046g/cm³. Product ID: ACM146141040. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,4-bromo-2-(trifluoromethyl)- | Pyridine,4-bromo-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-2-TRIFLUOROMETHYLPYRIDINE;2-(Trifluoromethyl)-4-bromopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 887583-90-6. Molecular formula: C6H3BrF3N. Mole weight: 225.99. Purity: 0.96. IUPACName: 4-bromo-2-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=C(C=C1Br)C(F)(F)F. Density: 1.707g/cm³. Product ID: ACM887583906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,4-methoxy-3,5-dimethyl-(9ci) | Pyridine,4-methoxy-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 4-methoxy-3,5-dimethyl- (9CI);4-Methoxy-3,5-dimethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 447461-23-6. Molecular formula: C8H11NO. Mole weight: 137.17904. Purity: 0.96. IUPACName: 4-methoxy-3,5-dimethylpyridine. Canonical SMILES: CC1=CN=CC(=C1OC)C. Product ID: ACM447461236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Pyridine,5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLOROPYRIDINE-2-BORONIC ACID PINACOLATE;5-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER;3-CHLORO-6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE;4-Bromo-2-methylpyrimidine;5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;5-chlor. Product Category: Heterocyclic Organic Compound. CAS No. 652148-93-1. Molecular formula: C11H15BClNO2. Mole weight: 239.51. Purity: 0.96. IUPACName: 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product ID: ACM652148931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,5-nitro-2-(trifluoromethyl)- | Pyridine,5-nitro-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-nitro-2-(trifluoromethyl)pyridine, 116470-66-7, Pyridine,5-nitro-2-(trifluoromethyl)-, ACMC-20ahxz, AGN-PC-0003GR, CTK4A9809, MolPort-001-772-961, 2-(Trifluoromethyl)-5-nitropyridine, ANW-74181, PC2506, SBB091364, ZINC16158604, AKOS005259583, AG-D-37918, Pyridine, 5-nitro-2-(trifluoromethyl)-, AK-80073, KB-73647, FT-0683860, A803621, I02-2186. Product Category: Heterocyclic Organic Compound. CAS No. 116470-66-7. Molecular formula: C6H3F3N2O2. Mole weight: 192.1. Purity: 0.96. IUPACName: 5-nitro-2-(trifluoromethyl)pyridine. Density: 1.35g/cm³. Product ID: ACM116470667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine-triphenylborane | Pyridine-triphenylborane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine-triphenylborane, 971-66-4, pyridine; triphenylborane, KSC492I9R, Pyridine-triphenylborane complex, CTK3J2498, AKOS015840382, KB-204593, A845690, I14-7904. Product Category: Heterocyclic Organic Compound. CAS No. 971-66-4. Molecular formula: C5H5N?C18H15B. Mole weight: 321.22. Purity: 0.99. IUPACName: pyridine;triphenylborane. Product ID: ACM971664. Alfa Chemistry ISO 9001:2015 Certified. | |
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