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 | |
|---|---|---|
| 1-Methylindole-2-carboxylic acid ethyl ester | 1-Methylindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 0864;1-METHYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER;2-(ETHOXYCARBONYL)-N-METHYLINDOLE;ETHYL 1-METHYL-INDOLE-2-CARBOXYLATE;1-Methyl-1H-indole-2-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 18450-24-3. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM18450243. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester | (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67686-05-9, Ethyl 2-(1-methylpiperidin-4-yl)acetate, (1-Methyl-piperidin-4-yl)acetic acid ethyl ester, (1-METHYL-PIPERIDIN-4-YL)-ACETIC ACID ETHYL ESTER, AGN-PC-00GTJO, SureCN2607204, CTK5C6531, ANW-67256, AKOS006230559, AG-G-56312, AK-89490, KB-00340, (1-methyl-[4]piperidyl)acetic acid ethyl ester, 4-Piperidineacetic acid, 1-methyl-, ethyl ester, 1-METHYL-4-PIPERIDINEACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67686-05-9. Molecular formula: C10H19NO2. Mole weight: 185.27. Purity: 0.96. IUPACName: ethyl 2-(1-methylpiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(CC1)C. Density: 0.967g/cm³. Product ID: ACM67686059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-methyl pyrazole-3-carboxylic acid | 1-methyl pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-carboxypyrazol; 1H-Pyrazole-3-carboxylic acid,1-methyl; n-methylpyrazole-3-carboxylic acid; 1-methylpyrazole-3-monocarboxylic acid; 1-Methyl-1H-pyrazole-3-carboxylic acid; 3-Carboxy-1-methyl-1H-pyrazole; 1-Methylpyrazole-3-carboxylic acid; 1-Me. Product Category: Heterocyclic Organic Compound. CAS No. 25016-20-2. Molecular formula: C5H6N2O2. Mole weight: 126.113. Purity: 0.96. IUPACName: 1-methylpyrazole-3-carboxylic acid. Density: 1.34g/cm³. Product ID: ACM25016202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpyrene | 1-Methylpyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrene, 1-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2381-21-7. Molecular formula: C17H12. Mole weight: 216.28. Purity: >94.0%(GC). Product ID: ACM2381217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpyrrolidin-3-one | 1-Methylpyrrolidin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283, 68165-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 68165-06-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.98. IUPACName: 1-methylpyrrolidin-3-one. Canonical SMILES: CN1CCC(=O)C1. Density: 1.029 g/cm³. Product ID: ACM68165060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylquinolinium toluene-p-sulfonate | 1-Methylquinolinium toluene-p-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-346-1, 1-Methylquinolinium toluene-p-sulphonate, 16218-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 16218-74-9. Molecular formula: C10H10N.C7H7O3S. Mole weight: 315.386780 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 1-methylquinolin-1-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=CC=CC=C21. ECNumber: 240-346-1. Product ID: ACM16218749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methylthio)butan-2-one oxime | 1-(Methylthio)butan-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methylthio)butan-2-one oxime, EINECS 254-345-9, 39195-97-6. Product Category: Heterocyclic Organic Compound. CAS No. 39195-97-6. Molecular formula: C5H11NOS. Mole weight: 133.211940 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(1-methylsulfanylbutan-2-ylidene)hydroxylamine. Canonical SMILES: CCC(=NO)CSC. ECNumber: 254-345-9. Product ID: ACM39195976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Morpholino-1-cycloheptene | 1-Morpholino-1-cycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-MORPHOLINO-1-CYCLOHEPTENE;1-MORPHOLINO-1-CYCLOHEPTENE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 7182-8-3. Molecular formula: C11H19NO. Mole weight: 181.27. Density: 0.994 g/mL at 25 °C(lit.). Product ID: ACM7182083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthaldehyde-d7 | 1-Naphthaldehyde-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NAPHTHALDEHYDE-D7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Oil. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.2237524. Product ID: ACM1190020484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9ci) | 1-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 535935-61-6. Molecular formula: C11H15NO. Product ID: ACM535935616. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE. | |
| 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)- | 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-DACH-naphthyl Trost ligand, 174810-09-4, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), ROST LIGAND (NAPHTHYL), AC1MC0LT, KSC949Q0D, CTK8E9801, AKOS015911074, SC11308, KB-62533, I14-38451, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl), 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 174810-09-4. Molecular formula: C52H44N2O2P2. Mole weight: 790.87. Purity: 0.96. IUPACName: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Canonical SMILES: C1CCC(C(C1)NC(=O)C2=C(C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=C(C=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM174810094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxylicacid,4-bromo- | 1-Naphthalenecarboxylicacid,4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC136147, CID282591, 16650-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 16650-55-8. Molecular formula: C11H7BrO2. Mole weight: 251.07608. Purity: 0.98. IUPACName: 4-bromonaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O. Density: 1.648g/cm³. Product ID: ACM16650558. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-1-naphthoic acid. | |
| 1-Naphthalenemethanol-d7 | 1-Naphthalenemethanol-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Naphthylmethanol-d7; α-Naphthylcarbinol-d7; Naphthalen-1-ylmethanol-d7; NSC 5315-d7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1189876-86-5. Molecular formula: C11H3D7O. Mole weight: 165.24. Purity: 0.96. IUPACName: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CO. Product ID: ACM1189876865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonicacid,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-hydroxy-7-nitro-,sodium salt(1:1) | 1-Naphthalenesulfonicacid,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-hydroxy-7-nitro-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrome Red GN-N;4-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-3-hydroxy-7-nitro-1-naphthalenesulfonic acid monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 90377-81-4. Molecular formula: C20H15N5O7S.Na. Product ID: ACM90377814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonylchloride,6-(dimethylamino)- | 1-Naphthalenesulfonylchloride,6-(dimethylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIMETHYLAMINONAPHTHALENE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69037-87-2. Molecular formula: C12H12ClNO2S. Mole weight: 269.75. Purity: 0.96. IUPACName: 6-(dimethylamino)naphthalene-1-sulfonyl chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)Cl. Density: 1.361g/cm³. Product ID: ACM69037872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphtho[2,1-b]furan-2-yl-1-ethanone | 1-Naphtho[2,1-b]furan-2-yl-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-954, ZINC01393539, STK497936, CID1480566, 1-(naphtho[2,1-b]furan-2-yl)ethanone, 5T-0607, 49841-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 49841-22-7. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 0.96. IUPACName: 1-benzo[e][1]benzofuran-2-ylethanone. Density: 1.222g/cm³. Product ID: ACM49841227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthol-8-sulfonic acid sodium salt | 1-Naphthol-8-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NAPHTHOL-8-SULFONIC ACID SODIUM SALT;1-HYDROXYNAPHTHALENE-8-SULFONIC ACID, SODIUM SALT;8-HYDROXY-1-NAPHTHALENESULFONIC ACID SODIUM SALT;SODIUM 1-NAPHTHOL-8-SULFONATE;SODIUM 8-HYDROXY-1-NAPHTHALENESULFONATE;sodium 8-hydroxynaphthalene-1-sulphonate;Einec. Product Category: Heterocyclic Organic Compound. CAS No. 20215-36-5. Molecular formula: C10H7NaO4S. Mole weight: 246.21. Purity: 0.96. IUPACName: sodium 8-hydroxynaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+]. ECNumber: 243-605-7. Product ID: ACM20215365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthol-d8 | 1-Naphthol-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxynaphthalene; α-Naphthol. Product Category: Heterocyclic Organic Compound. CAS No. 207569-03-7. Molecular formula: C10D7OD. Mole weight: 152.22. Purity: 98 atom % D. Product ID: ACM207569037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthylamine-3,6-disulfonic acid | 1-Naphthylamine-3,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine-3,6-Disulfonic Acid;1-Aminonaphthalene-3,6-bissulfonic acid;4-Amino-2,7-naphthalenedisulfonic acid;Freund acid;Freund's acid;2,7-Naphthalenedisulfonic acid, 4-amino-;Einecs 228-372-1. Product Category: Heterocyclic Organic Compound. CAS No. 6251-7-6. Molecular formula: C10H9NO6S2. Mole weight: 303.31156. Product ID: ACM6251076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl-b-D-glucuronide,sodium salt | 1-Naphthyl-b-D-glucuronide,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-985-3, beta-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt, 83833-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 83833-12-9. Molecular formula: C16H16NaO7. Mole weight: 342.28. Purity: 0.96. IUPACName: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O.[Na+]. ECNumber: 280-985-3. Product ID: ACM83833129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Hexylnaphthalene | 1-N-Hexylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-HEXYLNAPHTHALENE;N-Hexylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 2876-53-1. Molecular formula: C16H20. Mole weight: 212.33. Product ID: ACM2876531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Hexylnaphthalene. | |
| 1-NITRO-2-PROPYLBENZENE, 97% | 1-NITRO-2-PROPYLBENZENE, 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nitro-2-propylbenzene, Benzene, 1-nitro-2-propyl-, 298867_ALDRICH, NSC97220, MolPort-003-929-528, CID138939, 7137-54-4, InChI=1/C9H11NO2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,2,5H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 7137-54-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 1-nitro-2-propylbenzene. Canonical SMILES: CCCC1=CC=CC=C1[N+](=O)[O-]. Density: 1.082 g/mL at 25ºC(lit.). Product ID: ACM7137544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Pentyl-1-tosylmethyl isocyanide | 1-N-Pentyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 578726-91-7. Molecular formula: C14H19NO2S. Mole weight: 265.37. Product ID: ACM578726917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Phenyl-2-methyl-piperidin-4-one | 1-N-Phenyl-2-methyl-piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-PHENYL-2-METHYL-PIPERIDIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 857388-33-1. Molecular formula: C12H15NO. Mole weight: 189.25. Product ID: ACM857388331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecane-d37-thiol | 1-Octadecane-d37-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OCTADECANE-D37-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.7873058. Purity: 98 atom % D. Product ID: ACM668433576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecyne | 1-Octadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octadecyne, Octadecyne, EINECS 211-114-7, SBB009112, TL8004346, 629-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 629-89-0. Molecular formula: C18H34. Mole weight: 250.46. Purity: >95.0%(GC). IUPACName: octadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCCCCC#C. Density: 0.803 g/cm³. ECNumber: 211-114-7. Product ID: ACM629890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octadecene. | |
| 1-Octyl-5-oxopyrrolidine-3-carboxylic acid | 1-Octyl-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID94089, EINECS 261-300-7, 1-Octyl-5-oxopyrrolidine-3-carboxylic acid, 58505-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 58505-91-2. Molecular formula: C13H23NO3. Mole weight: 241.327 g/mol. Purity: 0.96. IUPACName: 1-octyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCN1CC(CC1=O)C(=O)O. Density: 1.071g/cm³. ECNumber: 261-300-7. Product ID: ACM58505912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAF acether, Hag-PC, APRL, Hexadecyl-paf-acether, Platelet activating factor, AcGEPC, C16-PAF acether, HAGPC, HD-PAF, C16-PAF, Platelet-activating factor, Platelet-activating factor C16, P4904_SIGMA, P7568_SIGMA, P9525_SIGMA, Platelet Activating Factor-16, C26H54NO7P, PAF(C16), Blood platelet-activating factor, PAF (C16). Product Category: Heterocyclic Organic Compound. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. Purity: 0.96. IUPACName: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM74389687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Tolyl-pyrrole-2,5-dione | 1-O-Tolyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylphenyl)-1H-pyrrole-2,5-dione; 1-o-Tolyl-pyrrole-2,5-dione; N-(o-tolyl)maleimide; 1-(2-methylphenyl)maleimide; N-(2-methylphenyl)maleimide; N-2-Tolylmaleimide; N-(o-Methylphenyl)maleimide; MALEIMIDE,N-o-TOLYL. Product Category: Heterocyclic Organic Compound. CAS No. 4067-01-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC=CC=C1N2C(=O)C=CC2=O. Density: 1.277g/cm³. Product ID: ACM4067010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decan-2-one | 1-Oxa-3-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one, 24247-68-5, NSC408593, AC1L8AK6, SureCN3062964, CTK1A4380, MolPort-022-796-694, 4-oxa-2-azaspiro[4.5]decan-3-one, AKOS014320333, NSC-408593, I14-10895. Product Category: Heterocyclic Organic Compound. CAS No. 24247-68-5. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-3-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CNC(=O)O2. Density: 1.14g/cm³. Product ID: ACM24247685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI) | 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellow clear liquid. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Product ID: ACM102495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride | 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-82-6. Molecular formula: C6H12ClNOS. Mole weight: 181.68358. Product ID: ACM958451826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester | 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester, 934664-22-9, AGN-PC-0CXI88, AKOS015950459, RP07522, FT-0686141, Y4748. Product Category: Heterocyclic Organic Compound. CAS No. 934664-22-9. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate. Canonical SMILES: C1C2(CN1C(=O)OCC3=CC=CC=C3)CO2. Product ID: ACM934664229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-thia-spiro[5.5]undecan-9-one | 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 947534-48-7. Molecular formula: C9H14O2S. Mole weight: 186.27126. Product ID: ACM947534487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-oxa-5-thiaspiro[5.5]undecan-9-one. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151586-69-5. Molecular formula: C8H12O3. Product ID: ACM151586695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, 1184913-66-3, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-66-3. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-5-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CNC2=O)C(=C1)C=O. Product ID: ACM1184913663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxo-dodecyl-d-glucopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White crystals or powder. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. IUPACName: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate. Product ID: ACM60415670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1H-imidazole-2-carbaldehyde | 1-Phenyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylimidazole-2-carbaldehyde, 1-phenyl-1H-imidazole-2-carbaldehyde, 6002-15-9, 1H-Imidazole-2-carbaldehyde, 1-phenyl-, AC1O4ZZ1, CTK5B0855, MolPort-009-013-737, SBB088638, ZINC33947614, AKOS006344743, AG-G-14478, CC75904. Product Category: Heterocyclic Organic Compound. CAS No. 6002-15-9. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 1-phenylimidazole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O. Product ID: ACM6002159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pyridin-2-ylmethanamine | 1-Phenyl-1-pyridin-2-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pyridin-2-ylmethanamine;Phenyl(pyridin-2-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 39930-11-5. Molecular formula: C12H12N2. Mole weight: 170.21. Product ID: ACM39930115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione | 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione, 141522-69-2, AC1MD2NA, AKOS016016153, PC10029, AK-59275, 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione, A807771, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-1-phenyl-undecane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 141522-69-2. Molecular formula: C17H7F17O2. Mole weight: 566.2091. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione. Density: 1.574g/cm³. Product ID: ACM141522692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-pyridin-2-ylethanone | 1-Phenyl-2-pyridin-2-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-(pyridin-2-yl)ethan-1-one;1-PHENYL-2-PYRIDIN-2-YLETHANONE;1-Phenyl-2-(2-pyridinyl)ethanone;α-(2-Pyridinyl)acetophenone;α-(2-Pyridyl)acetophenone;1-phenyl-2-(2-pyridyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1620-53-7. Molecular formula: C13H11NO. Mole weight: 197.23. Density: 1.127g/cm³. Product ID: ACM1620537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline | 1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE;1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE 98%;1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline,98%. Product Category: Heterocyclic Organic Compound. Appearance: VERY SLIGHTLY GREEN CRYSTALLINE POWDER AND CHUNKS. CAS No. 10172-39-1. Molecular formula: C17H17NO2. Mole weight: 267.32. Product ID: ACM10172391. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline. | |
| 1-Phenylethanol-1,2-13c2 | 1-Phenylethanol-1,2-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethanol-1,2-13C2, 491292_ALDRICH, sec-Phenethyl-|A,|A-13C2 alcohol, AKOS015912977, sec-Phenethyl-alpha,beta-13C2 alcohol, I14-47516, 285138-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 285138-87-6. Molecular formula: C8H10O. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-phenylethanol. Canonical SMILES: CC(C1=CC=CC=C1)O. Density: 1.040 g/mL at 25ºC. Product ID: ACM285138876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl butyrate | 1-Phenylethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrallyl butyrate, 1-Phenylethyl butyrate, alpha-Methylbenzyl butyrate, 1-Phenylethyl butanoate, Butanoic acid, 1-phenylethyl ester, 3460-44-4, Styralyl butyrate, alpha-Phenethyl butyrate, |A-Methylbenzyl butyrate, UNII-NP1Z2SN9NP, Fema 2686, SureCN585143, AC1LC6W4, AC1Q5Y3L, Methylphenylcarbinyl butyrate, 1-Phenyl-1-ethyl butanoate. alpha.-Methylbenzyl butyrate, KSC223M2F, W268607_ALDRICH, FEMA No. 2686. Product Category: Heterocyclic Organic Compound. CAS No. 3460-44-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-phenylethyl butanoate. Density: 0.99. Product ID: ACM3460444. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Phenylethyl)xylene | (1-Phenylethyl)xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-phenylethyl)xylene;Dimethyl(1-phenylethyl)benzene;Azi 3;Hisol SAS;Hisol SAS-296;Hisol SAS-SH.alpha.-Methylbenzylxylene. Product Category: Heterocyclic Organic Compound. CAS No. 40766-31-2. Molecular formula: C16H18. Mole weight: 210.31412. Product ID: ACM40766312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 169384-56-9, 1-N-CBZ-2-METHOXYCARBONYLMETHYL-PIPERIDINE, CTK8B8560, MolPort-003-985-219, ANW-60699, AKOS010238322, AK-82701, KB-250922. Product Category: Heterocyclic Organic Compound. CAS No. 169384-56-9. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM169384569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylmethyl-1H-indole-2-methanol | 1-Phenylmethyl-1H-indole-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLMETHYL-1H-INDOLE-2-METHANOL;1(-PHENYLMETHYL)-1H-INDOLE-2-MATHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 187264-03-5. Molecular formula: C16H15NO. Mole weight: 237.3. Product ID: ACM187264035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 11109-79-8. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. Purity: 0.96. IUPACName: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Canonical SMILES: CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]. Product ID: ACM11109798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride | 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-10;1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-(PHENYLSULPHONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-2-CARBONYLCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 342405-28-1. Molecular formula: C15H10ClNO3S. Mole weight: 319.76. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indole-2-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)Cl. Density: 1.41g/cm³. Product ID: ACM342405281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine | 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine, 1174038-65-3, SureCN13051116, AGN-PC-0D08H1, CTK8C0066, ANW-64029, AKOS016003775, PB34802, AK-55566, KB-215835, 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1174038-65-3. Molecular formula: C19H21BN2O4S. Mole weight: 384.257040 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=CN=C3)S(=O)(=O)C4=CC=CC=C4. Product ID: ACM1174038653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-indole | 1-(Phenylsulfonyl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Phenylsulfonyl)-1H-indole, 1-(Phenylsulfonyl)indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319, 40899-71-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to pink crystalline powder. CAS No. 40899-71-6. Molecular formula: C14H11NO2S. Mole weight: 257.3. Purity: 0.96. IUPACName: 1-phenylsulfonylindole. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32. Density: 1.26 g/cm³. Product ID: ACM40899716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride | 1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-3-CARBONYL CHLORIDE;1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride;1-PHENYLSULFONYLINDOLE-3-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99532-51-1. Molecular formula: C15H10ClNO3S. Mole weight: 319.76. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indole-3-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)Cl. Density: 1.41g/cm³. Product ID: ACM99532511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylvinylboronic acid,propanediol cyclic ester | 1-Phenylvinylboronic acid,propanediol cyclic ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 415727-02-5, 2-(1-PHENYLVINYL)-1,3,2-DIOXABORINANE, 1-Phenylvinylboronic acid, propanediol cyclic ester, CTK8B2921, ANW-41328, AKOS006325668, AK-96226, B-3439, 1-Phenylvinylboronic acid, propanediol cyclic ester,, I04-5845. Product Category: Heterocyclic Organic Compound. CAS No. 415727-02-5. Molecular formula: C11H13BO2. Mole weight: 188. Purity: 0.96. IUPACName: 2-(1-phenylethenyl)-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCCO1)C(=C)C2=CC=CC=C2. Product ID: ACM415727025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9ci) | 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112489-86-8. Molecular formula: C6H7ClN2O3. Mole weight: 190.585. Product ID: ACM112489868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarbothioaldehyde,4-acetyl-(9ci) | 1-Piperazinecarbothioaldehyde,4-acetyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarbothioaldehyde,4-acetyl-(9CI);4-ACETYLPIPERAZINE-1-CARBOTHIALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 130317-92-9. Molecular formula: C7H12N2OS. Product ID: ACM130317929. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Acetyl-4-thioformylpiperazine. | |
| 1-Piperazinecarboxaldehyde,4-acetyl-(9ci) | 1-Piperazinecarboxaldehyde,4-acetyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxaldehyde, 4-acetyl- (9CI);4-AETYLPIPERAZINE-1-CARBALDEHYDE;1-Piperazinecarboxaldehyde, 4-acetyl-. Product Category: Heterocyclic Organic Compound. CAS No. 223142-88-9. Molecular formula: C7H12N2O2. Mole weight: 156.18238. Product ID: ACM223142889. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-acetylpiperazine-1-carbaldehyde. | |
| 1-Piperazinecarboximidicacid,1-methylhydrazide(9ci) | 1-Piperazinecarboximidicacid,1-methylhydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboximidicacid,1-methylhydrazide(9CI);N-METHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 214055-90-0. Molecular formula: C6H15N5. Product ID: ACM214055900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel- | 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(2R,5S)-2,5-dimethylpiperazine-1-carboxylate;TERT-BUTYL REL-(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE ACETATE;trans-N-Boc-2,5-Dimethylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 194032-41-2. Molecular formula: C11H22N2O2. Density: 0.97g/cm³. Product ID: ACM194032412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 309915-46-6. | |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE, N1-BOC PROTECTED;TERT-BUTYL 4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE-1-CARBOXYLATE;N4-[5-(Hydroxymethyl)pyrid-2-yl]piperazine, N1-BOC protected 97%;N1-BOC-N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 857284-20-9. Molecular formula: C15H23N3O3. Mole weight: 293.36. Purity: 0.96. IUPACName: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO. Density: 1.187g/cm³. Product ID: ACM857284209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,N,N-dipropyl- | 1-Piperazineethanamine,N,N-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 496808-01-6, 1-(2-dipropylaminoethyl)piperazine, 1-(2-Dipropylaminoethyl)-Piperazine, 1-[2-(dipropylamino)ethyl]piperazine, 1-(2-di-n-propylaminoethyl)piperazine, ST50407645, (2-piperazinylethyl)dipropylamine, ACMC-1APVN, AC1MC5CC, AC1Q2XQH, SureCN972101, N-(2-piperazin-1-ylethyl)-N-propyl-propan-1-amine, CTK4J1530, MolPort-000-155-030, 1[2-(Dipropylamino)ethyl]piperazine, SBB079103, 1-Piperazineethanamine,N,N-dipropyl-, AKOS002663695, AG-F-66290, MCULE-9320267756. Product Category: Heterocyclic Organic Compound. CAS No. 496808-01-6. Molecular formula: C12H27N3. Mole weight: 213.36. Purity: >98. IUPACName: N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine. Canonical SMILES: CCCN(CCC)CCN1CCNCC1. Density: 0.898g/cm³. Product ID: ACM496808016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanethioamide,4-methyl- | 1-Piperazineethanethioamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE;1-Piperazineethanethioamide,4-methyl-(9CI);2-(4-METHYLPIPERAZIN-1-YL)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 164926-91-4. Molecular formula: C7H15N3S. Mole weight: 173.28. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)ethanethioamide. Canonical SMILES: CN1CCN(CC1)CC(=S)N. Density: 1.119g/cm³. Product ID: ACM164926914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,4-(methylsulfonyl)- | 1-Piperazineethanol,4-(methylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLSULFONYLPIPERAZINE-1-ETHANOL;1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 72388-13-7. Molecular formula: C7H16N2O3S. Mole weight: 208.28. Purity: 0.96. IUPACName: 2-(4-methylsulfonylpiperazin-1-yl)ethanol. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CCO. Density: 1.33g/cm³. Product ID: ACM72388137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanol dihydrochloride | 1-Piperazinepropanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol dihydrochloride;3-Piperazin-1-ylpropan-1-ol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6427-2-7. Molecular formula: HCl C7H17ClN2O. Product ID: ACM1653492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride | 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Product ID: ACM1179361284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarbothioamide | 1-Piperidinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide, 1-Piperidinethiocarboxamide, piperidine-1-carbothioamide, NSC108222, STK398337, ZINC05413495, CID1551232, T0515-2939, 14294-09-8. Product Category: Heterocyclic Organic Compound. CAS No. 14294-09-8. Molecular formula: C6H12N2S. Mole weight: 144.24. Purity: 0.96. IUPACName: piperidine-1-carbothioamide. Density: 1.165g/cm³. Product ID: ACM14294098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxamide,N-ethyl- | 1-Piperidinecarboxamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperidine-1-carboxylic acid ethylamide; Piperidin-1-carbonsaeure-aethylamid; (N-ethylcarbamoyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 67596-25-2. Molecular formula: C8H16N2O. Mole weight: 156.225. Purity: 0.96. IUPACName: N-ethylpiperidine-1-carboxamide. Product ID: ACM67596252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331281-25-5, TERT-BUTYL 4-AMINO-4-CYANOPIPERIDINE-1-CARBOXYLATE, 4-Amino-4-cyanopiperidine, N1-BOC protected, 4-Amino-4-cyano-piperidine-1-carboxylic acid tert-Butyl ester, SureCN849908, CTK4G9994, MolPort-009-195-801, SBB096849, ZINC43827901, AKOS005072210, AG-F-11379, CE-0216, MB05513, MCULE-6315536472, RP13011, 1-BOC-4-AMINO-4-CYANOPIPERIDINE, 1-BOC-4-AMINO-4-CYANOPIPERIDINEE, AK115583, KB-36389, FT-0082033. Product Category: Heterocyclic Organic Compound. CAS No. 331281-25-5. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.98. IUPACName: tert-butyl 4-amino-4-cyanopiperidine-1-carboxylate. Density: 1.12g/cm³. Product ID: ACM331281255. 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. | |
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