Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| N-(Phenylmethyl)-8,9-dihydro-7H-purin-6-amine | Heterocyclic Organic Compound. Alternative Names: 7,8-Dihydro-N-benzyladenine, CID59308, ADENINE, 7,8-DIHYDRO-N-BENZYL-, LS-15069, 102366-79-0. CAS No. 102366-79-0. Molecular formula: C12H13N5. Mole weight: 227.265 g/mol. Purity: 0.96. IUPACName: N-benzyl-8,9-dihydro-7H-purin-6-amine. Canonical SMILES: C1NC2=C(N1)N=CN=C2NCC3=CC=CC=C3. Density: 1.282g/cm³. Catalog: ACM102366790. |  |
| N-phenyl-N-Cyclohexyl-p-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: 4-Benzenediamine,N-cyclohexyl-N'-phenyl-1;Antioxidant4010;flexzone6h;n-cyclohexyl-n'-phenyl-4-benzenediamine;n-cyclohexyl-n'-phenyl-p-phenylendiamine;n-cyclohexyl-n'-phenyl-p-phenylenediamin;n-cyklohexyl-n'-fenyl-p-fenylendiamin;n-fenyl-n'-cyklohexyl-p-fenylendiamin. CAS No. 101-87-1. Molecular formula: C18H22N2. Mole weight: 266.38. Catalog: ACM101871. | |
| N-phenyl-p-Anisidine | Heterocyclic Organic Compound. Alternative Names: (4-METHOXY-PHENYL)-PHENYL-AMINE;4-METHOXYDIPHENYLAMINE;P-METHOXYDIPHENYLAMINE;N-phenyl-p-anisidine;N-(4-Methoxyphenyl)aniline;N-(4-Methoxyphenyl)benzenamine;N-(p-Methoxyphenyl)aniline;N-Phenyl-4-methoxyaniline. CAS No. 1208-86-2. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.98. Density: 1.11 g/cm³. Catalog: ACM1208862. | |
| N-Phthalyl-D-norleucine | Heterocyclic Organic Compound. CAS No. 4702-12-9. Molecular formula: C14H15NO4. Catalog: ACM1023753. | |
| N-Pivaloyl-4-bromoindole | Heterocyclic Organic Compound. Alternative Names: N-pivaloyl-4-bromoindole. CAS No. 1196981-04-0. Molecular formula: C13H14BrNO. Mole weight: 280.16. Purity: 0.96. IUPACName: 4-bromo-1-pivaloylindole. Catalog: ACM1196981040. | |
| N-Propyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-89-4, N-PROPYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-5-methyl-N-propylbenzenesulfonamide, ACMC-2097ys, CTK4A0575, ANW-14594, AKOS015834243, AG-D-10061, AK-92655, BD230561, KB-58806, N-Propyl3-bromo-5-methylbenzenesulfonamide, N-Propyl 3-bromo-5-methylbenzenesulfonamide,, A-4152, I01-10998. CAS No. 1020252-89-4. Molecular formula: C10H14BrNO2S. Mole weight: 292.2. Purity: 0.98. IUPACName: 3-bromo-5-methyl-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS(=O)(=O)C1=CC(=CC(=C1)C)Br. Catalog: ACM1020252894. | |
| N-Propyl-4-[(3S)-pyrrolidinyloxy]benzamide | Heterocyclic Organic Compound. Alternative Names: AC1Q2Y0H, CTK8E7925, N-Propyl-4-[(3S)-Pyrrolidin-3-Yl-Oxy]Benzamide, 1212151-59-1. CAS No. 1212151-59-1. Molecular formula: C14H20N2O2. Mole weight: 248.33. Purity: 0.96. IUPACName: N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide. Canonical SMILES: CCCNC(=O)C1=CC=C(C=C1)OC2CCNC2. Catalog: ACM1212151591. | |
| N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-15-3, N-PROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide, ACMC-209a52, CTK4B1580, MolPort-015-143-649, ANW-17412, AKOS015835070, AG-L-20723, AK-92656, KB-58809, A-5365, N-Propyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, I01-10886, N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-15-3. Molecular formula: C12H14BrN3O2S. Mole weight: 344.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773153. | |
| N-Propyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1020252-79-2, N-PROPYL 4-BROMO-3-METHYLBENZAMIDE, ACMC-2097yj, CTK4A0566, N-Propyl4-bromo-3-methylbenzamide, 4-Bromo-3-methyl-N-propylbenzamide, ANW-14585, N-Propyl 4-bromo-3-methylbenzamide,, AKOS015835287, AG-D-10051, AK107868, KB-58812, A-4142, I01-10748. CAS No. 1020252-79-2. Molecular formula: C11H14BrNO. Mole weight: 256.1. Purity: 0.98. IUPACName: 4-bromo-3-methyl-N-propylbenzamide. Canonical SMILES: CCCNC(=O)C1=CC(=C(C=C1)Br)C. Catalog: ACM1020252792. | |
| N-Propyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-00-2, N-PROPYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N-propyl-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z3, CTK4A0586, ANW-14605, AKOS015835261, AG-D-10072, AK-92658, BD230564, KB-58813, A-4163, N-Propyl4-Bromo-3-trifluoromethylbenzenesulfonamide, I01-10768, N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-00-2. Molecular formula: C10H11BrF3NO2S. Mole weight: 346.2. Purity: 0.98. IUPACName: 4-bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CCCNS (=O) (=O)C1=CC (=C (C=C1)Br)C (F) (F)F. Catalog: ACM1020253002. | |
| n-Propyl-d7 alcohol | 2H Labeled Compounds. CAS No. 102910-31-6. Molecular formula: CD3CD2CD2OH. Mole weight: 67.14. Catalog: ACM102910316. | |
| N-(pyridin-3-yl)pyrazin-2-amine | Nitrogen MOFs Ligands. CAS No. 1028223-88-2. Molecular formula: C9H8N4. Mole weight: 172.19. Appearance: Yellow solid. Purity: 0.95. Catalog: ACM1028223882-1. | |
| N-((R,S)-2-Carboxy-3-phenylpropionyl)-L-leucine | Heterocyclic Organic Compound. Alternative Names: N-([R,S]-2-CARBOXY-3-PHENYLPROPIONYL)-L-LEUCINE, 102601-55-8. CAS No. 102601-55-8. Molecular formula: C16H21NO5. Mole weight: 307.3. Purity: 0.96. IUPACName: 2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-6-propanoylbenzoic acid. Canonical SMILES: CCC (=O)C1=C (C (=CC=C1)NC (CC (C)C)C (=O)O)C (=O)O. Catalog: ACM102601558. | |
| N-sec-Butylphthalimide | Heterocyclic Organic Compound. Alternative Names: 2-sec-butyl-1h-isoindole-1,3(2h)-dione; N-sec-Butylphthalimide; N-(1-methylpropyl)phthalimide; N-sec-Butylphthalimid; 1H-Isoindole-1,3(2H)-dione,2-(1-methylpropyl); Phthalimide,N-sec-butyl; 2-phthalimidobutane; EINECS 233-295-1; N-sek.Butylftalimid [Czech. CAS No. 10108-61-9. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 2-butan-2-ylisoindole-1,3-dione. Canonical SMILES: CCC(C)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.187g/cm³. ECNumber: 233-295-1. Catalog: ACM10108619. | |
| N-Spiro[5.5]undec-3-yl-guanidine | Heterocyclic Organic Compound. Alternative Names: N-Spiro[5.5]undec-3-yl-guanidine. CAS No. 1199263-20-1. Molecular formula: C12H23N3. Mole weight: 209.33112. Purity: 0.96. IUPACName: 2-spiro[5.5]undecan-3-ylguanidine. Canonical SMILES: C1CCC2(CC1)CCC(CC2)N=C(N)N. Catalog: ACM1199263201. | |
| N-Succinimidoxycarbonyl-alanine N-succinimidyl ester 1,4-dioxane complex | Heterocyclic Organic Compound. Alternative Names: N-[[N-[ (Succinimidooxy)carbonyl]-β -alanyl]oxy]succinimide. CAS No. 1215667-16-5. Molecular formula: C16H21N3O10. Mole weight: 415.35. Appearance: White Solid. Catalog: ACM1215667165. | |
| n(Sup 2)-carbamoyl-n(sup 2),n(sup 6)-dinitroso-n(sup 6)-methylaminolysine | Heterocyclic Organic Compound. Alternative Names: CID59678, LS-88439, N(sup 2)-Carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-methylaminolysine, LYSINE, N(sup 2)-CARBAMOYL-N(sup 2),N(sup 6)-DINITROSO-N(sup 6)-METHYLAMINO-, 102586-07-2. CAS No. 102586-07-2. Molecular formula: C8H16N6O5. Mole weight: 276.2498. Purity: 0.96. IUPACName: 2-[carbamoyl (nitroso)amino]-6-[methylamino (nitroso)amino]hexanoic acid. Canonical SMILES: CNN(CCCCC(C(=O)O)N(C(=O)N)N=O)N=O. Density: 1.53g/cm³. Catalog: ACM102586072. | |
| N-t-Boc-D-proline N-hydroxysuccinimide*ester | Heterocyclic Organic Compound. CAS No. 102185-34-2. Molecular formula: C14H20N2O6. Mole weight: 312.32. Purity: >98.0%(N). Catalog: ACM102185342. | |
| N-t-Boc-ile-glu-gly-arg 7-amido-4-methyl-coumarin hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-T-BOC-ILE-GLU-GLY-ARG 7-AMIDO-4-METHYL-COUMARIN HYDROCHLORIDE;N-T-BOC-ILE-GLU-GLY-ARG 7-AMIDO-4-METHYL COUMARIN H;boc-ile-glu-gly-arg-7-amido-4-methylcoumarin hydrochloride;N-tert-BOC-Ile-Glu-Gly-Arg 7-amido-4-methylcoumarin HCl. CAS No. 102601-26-3. Molecular formula: C34H51ClN8O10. Mole weight: 767.27. Catalog: ACM102601263. | |
| N-t-BOC-(S)-3-hydroxypyrrolidine | Heterocyclic Organic Compound. CAS No. 101469-92-5. Molecular formula: C9H17NO3. Mole weight: 187.24. Purity: 0.98. Catalog: ACM101469925. | |
| N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide | Bromine Series. CAS No. 102601-23-0. Catalog: ACM102601230. | |
| N-t-Butoxycarbonyl-(S)-α-(2-furanylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217622-28-0. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: (2S)-2-(furan-2-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CO2)C (=O)O. Catalog: ACM1217622280. | |
| N-t-Butoxycarbonyl-(S)-α-(3-Pyridylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217633-78-7. Mole weight: 306.36. Purity: 0.96. Catalog: ACM1217633787. | |
| N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline | Heterocyclic Organic Compound. CAS No. 1217620-55-7. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Purity: 0.96. IUPACName: (2S)-2-[(5-bromothiophen-2-yl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (S2)Br)C (=O)O. Catalog: ACM1217620557. | |
| N-t-Butoxycarbonyl-trans-4-(4-cyanobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS015949674, Boc-(R)-g-(4-cyanobenzyl)-L-proline, A-7621, BOC-(R)-GAMMA-(4-CYANO-BENZYL)-L-PROLINE, 1217684-11-1. CAS No. 1217684-11-1. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (CC1C (=O)O)CC2=CC=C (C=C2)C#N. Catalog: ACM1217684111. | |
| N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-25-5, N-T-BUTYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide, ACMC-209a5b, CTK4B1589, MolPort-015-143-648, ANW-17421, AKOS015835049, AG-L-20733, AK-91337, KB-58849, A-5373, I01-10880, N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-25-5. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-tert-butylbenzenesulfonamide. Canonical SMILES: CC (C) (C)NS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773255. | |
| N-tert-Butoxycarbonylamino-3,4-benzo-6-azabicyclo[3.2.0]heptan-7-one | Heterocyclic Organic Compound. Alternative Names: N-tert-Butoxycarbonylamino-3,4-benzo-6-azabicyclo[3.2.0]heptan-7-one, 1212389-36-0. CAS No. 1212389-36-0. Molecular formula: C15H17NO3. Mole weight: 259.300380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-oxo-3,7b-dihydro-2aH-indeno[1,2-b]azete-1-carboxylate. Catalog: ACM1212389360. | |
| N-tert-Butoxycarbonyl-dl-allylglycine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 119479-32-2, 2-(BOC-AMINO)PENT-4-ENOIC ACID, (S)-N-TERT-BUTOXYCARBONYL-2-AMINO-4-PENTENOIC ACID, AC1NPXKN, CTK5J3620, 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid, ANW-60420, AR3176, AKOS013465630, AG-A-33025, AK101165, AM803025, KB-220014, 2-(TERT-BUTOXYCARBONYLAMINO)PENT-4-ENOIC ACID. CAS No. 119479-32-2. Molecular formula: C10H17NO4. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O. Catalog: ACM119479322. | |
| N-(tert-Butyl)-3-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: 100859-81-2, N-tert-butyl-3-chloropropanamide, N-(TERT-BUTYL)-3-CHLOROPROPANAMIDE, Propanamide, 3-chloro-N-(1,1-dimethylethyl)-, NSC405612, ACMC-20m3wn, AC1L86JP, AC1Q3UF6, CTK0D9914, MolPort-004-305-178, SBB051013, ZINC01598652, AKOS000144563, AG-C-35521, NSC-405612, AK120963, FT-0683422, I14-26760. CAS No. 100859-81-2. Molecular formula: C7H14ClNO. Mole weight: 163.65. Purity: 0.96. IUPACName: N-tert-butyl-3-chloropropanamide. Canonical SMILES: CC(C)(C)NC(=O)CCCl. Density: 1.013g/cm³. Catalog: ACM100859812. | |
| N- (tert-Butylcarbonylglycylaminoethyl)-N- (ethyl)ammonium tetraphenylborate | Heterocyclic Organic Compound. CAS No. 120841-26-1. Catalog: ACM120841261. | |
| N-((Tert-Butyldimethylsilyl)Oxy)-4-Methylbenzenesulfonamide | Organosilicone. CAS No. 1028432-04-3. Molecular formula: C13H23NO3SSi. Purity: 0.95. Catalog: ACM1028432043. | |
| N-(Tetrahydro-2-oxo-3-thienyl)-acetamide | Heterocyclic Organic Compound. CAS No. 1195-16-0. Molecular formula: C6H9NO2S. Mole weight: 159.2. Catalog: ACM1195160. | |
| N-(Tosyl-L-alanyl)-3-hydroxyindole | Heterocyclic Organic Compound. Alternative Names: N-(TOSYL-L-ALANYL)-3-HYDROXYINDOLE. CAS No. 101506-88-1. Molecular formula: C18H18N2O4S. Mole weight: 358.41. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-[1-(3-hydroxyindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C)C (=O)N2C=C (C3=CC=CC=C32)O. Catalog: ACM101506881. | |
| N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 130369-10-7, tert-Butyl (3- (aminomethyl)cyclobutyl)carbamate, TERT-BUTYL N-[3- (AMINOMETHYL)CYCLOBUTYL]CARBAMATE, AGN-PC-02K6YL, SureCN8273073, SureCN9470441, SureCN12578292, SureCN13920524, PS-J-060, PB11469, PB13769, PB19770, AK137178, KB-260053, FT-0687398, tert-Butyl 3-(aminomethyl)cyclobutylcarbamate, CIS-TERT-BUTYL (3- (AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE. CAS No. 1214727-57-7. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[3- (aminomethyl)cyclobutyl]carbamate. Catalog: ACM1214727577. | |
| N-Tridecane-d28 | Heterocyclic Organic Compound. Alternative Names: N-TRIDECANE-D28;TRIDECANE-D28;n-Tridecane-d2;Tridecane-d28 (9CI). CAS No. 121578-12-9. Molecular formula: C13D28. Mole weight: 212.53. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-octacosadeuteriotridecane. Canonical SMILES: CCCCCCCCCCCCC. Density: 0.869g/mL at25°C. Catalog: ACM121578129. | |
| N-Tritylglycine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-TRITYLGLYCINE METHYL ESTER. CAS No. 10065-71-1. Molecular formula: C22H21NO2. Mole weight: 331.41. Catalog: ACM10065711. | |
| N'-Trityl-L-glutamine | Heterocyclic Organic Compound. CAS No. 102747-84-2. Molecular formula: C24H24N2O3. Mole weight: 388.46. Catalog: ACM102747842. | |
| N-Trityl-L-homoserine triethylamine salt | Heterocyclic Organic Compound. CAS No. 102056-97-3. Molecular formula: C23H23N1O3. Mole weight: 462.62. Catalog: ACM102056973. | |
| N-Trityl losartan carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. CAS No. 120568-18-5. Molecular formula: C41H35ClN6O. Mole weight: 663.21. Appearance: Off-White Foam. Purity: 0.96. IUPACName: 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde. Density: 1.221g/cm³. Catalog: ACM120568185. | |
| Nudifloramide-d3 | 2H Labeled Compounds. Alternative Names: N-Methyl-2-pyridone-5-carboxamide-d3. CAS No. 1207384-48-2. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. Catalog: ACM1207384482. | |
| Nxl 104 | Heterocyclic Organic Compound. Alternative Names: AvibactaM SodiuM Salt;NXL 104;Sulfuric AcidMono[(1R,2S,5R)-2-(aMinocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] EsterSodiuM Salt;Avibactam (sodium);AvibactaM SodiuM NXL 104;sodium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate;(2S,5R)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide monosodium salt. CAS No. 1192491-61-4. Molecular formula: C7H10N3NaO6S. Mole weight: 287.22557. Catalog: ACM1192491614. | |
| O-(2,2-Difluoroethyl)hydroxylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. CAS No. 1010097-82-1. Molecular formula: C2H6ClF2NO. Purity: 0.96. IUPACName: O-(2, 2-difluoroethyl)hydroxylamine; hydrochloride. Canonical SMILES: C(C(F)F)ON.Cl. Catalog: ACM1010097821. | |
| o-(2-tert-butoxyethyl)hydroxylamine | Heterocyclic Organic Compound. CAS No. 102374-13-3. Catalog: ACM102374133. | |
| O-[4-[n-Ethyl-N-(tetrahydrofuran-2-ylmethyl)amino]salicyloyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 102259-23-4. Catalog: ACM102259234. | |
| O-Benzyl-D-homoserine | Heterocyclic Organic Compound. CAS No. 1206599-35-0. Mole weight: 209.25. Purity: 0.96. Catalog: ACM1206599350. | |
| Oct-7-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: OCT-7-ENYLBORONIC ACID, 1198772-66-5, Oct-7-enylboronic acid,, ACMC-209a4o, CTK4B1532, MolPort-015-142-786, ANW-17398, AKOS006333917, AG-L-20708, KB-59259, A-5355, I04-2267. CAS No. 1198772-66-5. Molecular formula: C8H17BO2. Mole weight: 156. Purity: 0.98. IUPACName: oct-7-enylboronic acid. Canonical SMILES: B(CCCCCCC=C)(O)O. Catalog: ACM1198772665. | |
| Octadecanedioic acid | Heterocyclic Organic Compound. CAS No. 102140-75-0. Molecular formula: C18H34O4. Mole weight: 314.46 g/mol. Catalog: ACM102140750. | |
| Octadecanoic acid, 12-hydroxy-, barium salt, basic | Octadecanoic acid, 12-hydroxy-, barium salt, basic. CAS No. 101012-95-7. Catalog: ACM101012957. | |
| Octadecanoic acid, 12-hydroxy-, cadmium salt, basic | Octadecanoic acid, 12-hydroxy-, cadmium salt, basic. CAS No. 101012-94-6. Catalog: ACM101012946. | |
| Octadecanoic acid, 12-hydroxy-, homopolymer, 2-hydroxy-3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl ester | Octadecanoic acid, 12-hydroxy-, homopolymer, 2-hydroxy-3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl ester. CAS No. 100932-45-4. Catalog: ACM100932454. | |
| Octadecanoic acid, 12-hydroxy-, polymer with butyl 2-methyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate, 2-hydroxyethyl 2-propenoate and methyl 2-methyl-2-propenoate | Octadecanoic acid, 12-hydroxy-, polymer with butyl 2-methyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate, 2-hydroxyethyl 2-propenoate and methyl 2-methyl-2-propenoate. CAS No. 102958-47-4. Catalog: ACM102958474. | |
| Octadecanoic acid, 12-hydroxy-, reaction products with ethylenediamine | Octadecanoic acid, 12-hydroxy-, reaction products with ethylenediamine. CAS No. 100545-48-0. Catalog: ACM100545480. | |
| Octadecanoic acid, 2,2-diMethylpropyl ester | Octadecanoic acid, 2,2-diMethylpropyl ester. CAS No. 102253-41-8. Molecular formula: C23H46O2. Mole weight: 354.61014. Catalog: ACM102253418. | |
| Octadecanoic acid 3-hydroxypropyl ester | Heterocyclic Organic Compound. CAS No. 10108-23-3. Catalog: ACM10108233. | |
| Octadecanoic acid, C11-14-isoalkyl esters, C13-rich | Octadecanoic acid, C11-14-isoalkyl esters, C13-rich. CAS No. 120525-96-4. Catalog: ACM120525964. | |
| Octadecanoic acid, cadmium salt, basic | Octadecanoic acid, cadmium salt, basic. CAS No. 101012-93-5. Catalog: ACM101012935. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products. CAS No. 121543-34-8. Catalog: ACM121543348. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products. CAS No. 121543-35-9. Catalog: ACM121543359. | |
| Octahydro-4-methyl-2H-quinolizine | Heterocyclic Organic Compound. CAS No. 1196-40-3. Catalog: ACM1196403. | |
| Octane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-iodo- | Heterocyclic Organic Compound. Alternative Names: 1-Iodo-1H,1H-perfluorooctane, 10258-49-8, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-iodooctane, AC1MD26E, CTK8E9276, MolPort-001-776-266, PC5589, AKOS015910695, AG-D-12008, FT-0676839, I14-40934, 1-IODO-1H,1H-PERFLUOROOCTANE;1-Iodo-1H,1H-perfluorooctane97%. CAS No. 10258-49-8. Molecular formula: C8H2F15I. Mole weight: 509.98. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-iodooctane. Canonical SMILES: C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)I. Density: 1.95 g/cm³. Catalog: ACM10258498. | |
| Octanoic acid,2-naphthalenyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Naphthyl octanoate, 2-Naphthyl caprylate, beta-NAPHTHYL CAPRYLATE, NCIOpen2_002548, Octanoic acid, 2-naphthalenyl ester, CID82494, NSC60371, EINECS 233-591-0, NSC 60371, AI3-32845, N-2220, 10251-17-9. CAS No. 10251-17-9. Molecular formula: C18H22O2. Mole weight: 270.3661. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: naphthalen-2-yl octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1. Density: 1.039 g/cm³. ECNumber: 233-591-0. Catalog: ACM10251179. | |
| Octanoic acid, 4-(acetyloxy)-, ethyl ester | Octanoic acid, 4-(acetyloxy)-, ethyl ester. CAS No. 121312-01-4. Molecular formula: C12H22O4. Mole weight: 230.30068. Catalog: ACM121312014. | |
| Octanoic acid, 8-amino-, 1,1-dimethylethyl ester | Octanoic acid, 8-amino-, 1,1-dimethylethyl ester. CAS No. 102522-32-7. Molecular formula: C12H25NO2. Mole weight: 215.3324. Catalog: ACM102522327. | |
| Octanol, dimethyl- | Octanol, dimethyl-. CAS No. 119771-76-5. Molecular formula: C10H22O. Mole weight: 158.28108. Catalog: ACM119771765. | |
| Octyl decyl phthalate | Plasticizer. Alternative Names: Polycizer 532. CAS No. 119-07-3. Molecular formula: C26H42O4. Mole weight: 418.6. IUPACName: 2-O-Decyl 1-O-octyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCC. Density: 0.9800 g/cm3. Catalog: ACM119073. | |
| O-Dansyl-L-tyrosine | Heterocyclic Organic Compound. CAS No. 102783-48-2. Molecular formula: C23H36N3O4S+. Mole weight: 450.61464;g/mol. Purity: 0.96. IUPACName: cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoicacid. Canonical SMILES: CC (C)C (C (=O)O)NS (=O) (=O)C1=CC=CC2=C1C=CC=C2N (C)C. C1CCC (CC1)[NH3+]. Catalog: ACM102783482. | |
| Odoriflavene | Phenols. CAS No. 101153-41-7. Molecular formula: C17H16O5. Mole weight: 300.31. Catalog: ACM101153417. | |
| O-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 10261-48-0. Catalog: ACM10261480. | |
| o-Hydroxyacetophenone oxime | Heterocyclic Organic Compound. Alternative Names: 2'-HYDROXYACETOPHENONE OXIME;1-(2-HYDROXYPHENYL)-1-ETHANONE OXIME;1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME;O-HYDROXYACETOPHENONE OXIME;1-(2-Hydroxyphenyl)ethanone oxime. CAS No. 1196-29-8. Molecular formula: C8H9NO2. Mole weight: 151.16. Appearance: Off-White Solid. Catalog: ACM1196298. | |
| Olean-12-en-11-one | Heterocyclic Organic Compound. Alternative Names: OLEAN-12-EN-11-ONE. CAS No. 10070-81-2. Molecular formula: C30H48O. Mole weight: 424.7. Catalog: ACM10070812. | |
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