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 | |
|---|---|---|
| [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid | [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-29-5, AKOS015893092, PB30202, I04-1316. Product Category: Heterocyclic Organic Compound. CAS No. 1234616-29-5. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C=C1C(=O)O. Product ID: ACM1234616295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, ethyl ester | [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-AMINO-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;ETHYL 7-AMINO-2-(METHYLTHIO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;Ethyl 7-amino-2-(methylthio)[1,2,3]triazolo[1,5-a]pyrimidine-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 90559-98-1. Molecular formula: C9H11 N5 O2 S. Mole weight: 253.28. Purity: 0.96. IUPACName: ethyl 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N2C(=NC(=N2)SC)N=C1)N. Density: 1.59g/cm³. Product ID: ACM90559981. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-c]pyrimidine-5,7-diamine(9ci) | [1,2,4]Triazolo[1,5-c]pyrimidine-5,7-diamine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]Triazolo[1,5-c]pyrimidine-5,7-diamine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 144105-17-9. Molecular formula: C5H6N6. Product ID: ACM144105179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene | 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCDE congener 118, 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene, Polychlorinated diphenyl ehters congener 118, 2,3,4,4,5-PENTACHLORODIPHENYL ETHER, Benzene, 1,2,4-trichloro-5-(3,4-dichlorophenoxy)-, 60123-65-1, AC1L29ER, CTK2F4453, LS-32235. Product Category: Heterocyclic Organic Compound. CAS No. 60123-65-1. Molecular formula: C12H5Cl5O. Mole weight: 342.432 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(3,4-dichlorophenoxy)benzene. Canonical SMILES: C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.558g/cm³. Product ID: ACM60123651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triethoxybenzene | 1,2,4-Triethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-triethoxybenzene, 41827-15-0, AC1Q37UA, SureCN2498271, AC1L45F8, CTK1D7802. Product Category: Heterocyclic Organic Compound. CAS No. 41827-15-0. Molecular formula: C12H18O3. Mole weight: 210.2695. Purity: 0.96. IUPACName: 1,2,4-triethoxybenzene. Canonical SMILES: CCOC1=CC(=C(C=C1)OCC)OCC. Density: 0.996g/cm³. Product ID: ACM41827150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-/1,2,7-Trimethylphenanthrene | 1,2,5-/1,2,7-Trimethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-/1,2,7-TRIMETHYLPHENANTHRENE;1,2,5-/1,2,7-TMP. Product Category: Heterocyclic Organic Compound. CAS No. 60490-68-8. Molecular formula: C34H32. Mole weight: 440.62. Product ID: ACM60490688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,8-Tetrahydroxyanthraquinone | 1,2,5,8-Tetrahydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. Purity: CI 58500. IUPACName: 1,2,5,8-tetrahydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O. Density: 1.781g/cm³. ECNumber: 201-366-6. Product ID: ACM81618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2 5-Difluorobenzyl)piperazine 97 | 1-(2 5-Difluorobenzyl)piperazine 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Difluorobenzyl)piperazine, 179334-18-0, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 179334-18-0. Molecular formula: C11H14F2N2. Mole weight: 212.24. Purity: 97+%. IUPACName: 1-[(2,5-difluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=CC(=C2)F)F. Density: 1.177g/cm³. Product ID: ACM179334180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9ci) | 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 696607-68-8. Molecular formula: C10H10N4O4. Product ID: ACM696607688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy- | 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-;1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 375360-48-8. Molecular formula: C3H3ClN4O2. Mole weight: 162.53452. Product ID: ACM375360488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. | |
| 1,2,6,7-Tetrachlorodibenzofuran | 1,2,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 1,2,6,7-tetrachloro, AC1L260D, Dibenzofuran, 1,2,6,7-tetrachloro-, 55722-27-5, 83704-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 55722-27-5. Molecular formula: C12H4Cl4O. Mole weight: 305.972 g/mol. Purity: 0.96. IUPACName: 1,2,6,7-tetrachlorodibenzofuran. Canonical SMILES: C1=CC(=C(C2=C1C3=C(O2)C=CC(=C3Cl)Cl)Cl)Cl. Product ID: ACM55722275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,9-Tetramethylphenanthrene | 1,2,6,9-Tetramethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,9-TETRAMETHYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 204256-39-3. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM204256393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 259243-72-6. Molecular formula: C12H9Cl2FN2O2. Mole weight: 303.12. Product ID: ACM259243726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione | 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, 623944-98-9, Maybridge3_005097, AC1MBL85, SureCN12532290, HMS1445H15, IDI1_016484, AK136763, KB-33207, 3-Propanedione,1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 623944-98-9. Molecular formula: C15H12F2O2. Mole weight: 276.234906 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O. Product ID: ACM623944989. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42733, LS-48491, 2-(Diethylamino)-2,6-butyroxylidide hydrochloride, 2,6-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, 58345-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 58345-48-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Canonical SMILES: CCC(C(=O)NC1=C(C=CC=C1C)C)[NH+](CC)CC.[Cl-]. Product ID: ACM58345485. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3276701. | |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ACETOXYETHYL)-2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-(2-ACETOXY-ETHYL)-2-METHYL-1 H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 282091-90-1. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM282091901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. Product ID: ACM40815790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. Product ID: ACM886363844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid | 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. Product Category: Heterocyclic Organic Compound. Appearance: Light-Brown Solid. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Product ID: ACM104160976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE | 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5216238;1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 36372-62-0. Molecular formula: C9H10BrNO. Mole weight: 228.09. Product ID: ACM36372620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-amino-4-bromophenyl)propan-1-one. | |
| 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone | 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062591, Ethanone, 1-(2-amino-5-chloro-4-ethylphenyl)-, 937816-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 937816-93-8. Molecular formula: C10H12ClNO. Mole weight: 197.661380 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone. Density: 1.176g/cm³. Product ID: ACM937816938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminophenyl)-4-piperidinol | 1-(2-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminophenyl)piperidin-4-ol, 1-(2-Aminophenyl)-4-piperidinol, 252758-96-6, SureCN861381, AGN-PC-0163YI, AC1Q50V8, CTK4F5355, MolPort-004-305-225, ZINC20267238, AKOS000144661, AG-L-22688, MB07489, MCULE-6117168562, AK-74469, KB-212788, 1-(2-AMINO-PHENYL)-PIPERIDIN-4-OL, FT-0681363, EN300-50070, 1-(2-AMINOPHENYL)-4-HYDROXYPIPERIDINE, I14-30387. Product Category: Heterocyclic Organic Compound. CAS No. 252758-96-6. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(2-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=CC=C2N. Product ID: ACM252758966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- | 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 100\07-11;1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-;1,2-Benzenediamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 56471-90-0. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM56471900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2) | 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131076-14-7, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051. Product Category: Heterocyclic Organic Compound. Appearance: Blue-Grey Powder. CAS No. 131076-14-7. Molecular formula: C8H12N2O2.2ClH. Mole weight: 241.11. Purity: 0.96. IUPACName: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride. Canonical SMILES: COC1=C(C=C(C(=C1)N)N)OC.Cl.Cl. Product ID: ACM131076147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9ci) | 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 118132-09-5. Molecular formula: C12H12N2O2. Product ID: ACM118132095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide | 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide;o-Benzoic sulfimide;Saccharin;Saccharin insoluble;Saccharin, Pharma. Product Category: Heterocyclic Organic Compound. CAS No. 1981-7-2. Molecular formula: C7H5NO3S. Product ID: ACM29769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]- | 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-696-5, 2-(3-(Dimethylamino)-2-methylpropyl)-1,2-benzisothiazol-3(2H)-one, 84012-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 84012-55-5. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one. Canonical SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C. Density: 1.154g/cm³. ECNumber: 281-696-5. Product ID: ACM84012555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9ci) | 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 632367-69-2. Molecular formula: C7H10N2O2. Product ID: ACM632367692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL- | 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 28909-34-4. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM28909344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI) | 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145508-91-4. Molecular formula: C9H9NO2. Product ID: ACM145508914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-1,3-BENZODIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID;1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-72-0. Molecular formula: C20H20N4O4. Mole weight: 380.4. Product ID: ACM912770720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23774, LS-38919, 2-(2-(Dimethylamino)propoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, 7347-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 7347-83-3. Molecular formula: C18H22ClNO2. Mole weight: 319.826 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+](C)C.[Cl-]. Product ID: ACM7347833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-hydroxyphenoxy)ethane | 1,2-Bis(4-hydroxyphenoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002563, NSC62372, 1,2-bis(4-hydroxyphenoxy)ethane, MolPort-003-986-653, CID247525, ZINC01691104, TL8001994, 24209-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 24209-90-3. Molecular formula: C14H14O4. Mole weight: 246.258560 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenoxy)ethoxy]phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCOC2=CC=C(C=C2)O. Density: 1.261g/cm³. Product ID: ACM24209903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-methoxybenzoyl)hydrazine | 1,2-Bis(4-methoxybenzoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxybenzoyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 849-82-1. Molecular formula: C16H16N2O4. Mole weight: 300.30924. Purity: 0.96. IUPACName: 4-methoxy-N-(4-methoxybenzoyl)benzohydrazide. Canonical SMILES: COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC. Density: 1.22g/cm³. Product ID: ACM849821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole | 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[BIS(ISOPROPYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE;TRIPPYPHOS-2. Product Category: Heterocyclic Organic Compound. CAS No. 628333-84-6. Molecular formula: C27H29N2P. Mole weight: 412.506321. Product ID: ACM628333846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Trimethoxysilyl)Decane | 1,2-Bis(Trimethoxysilyl)Decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(TRIMETHOXYSILYL)DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 832079-33-1. Molecular formula: C16H38O6Si2. Mole weight: 382.65 g/mol. Purity: 0.96. IUPACName: trimethoxy(1-trimethoxysilyldecan-2-yl)silane. Canonical SMILES: CCCCCCCCC(C[Si](OC)(OC)OC)[Si](OC)(OC)OC. Density: 0,984. Product ID: ACM832079331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromo-4-fluorophenyl)ethanol | 1-(2-Bromo-4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3708094, 1-(2-Bromo-4-fluorophenyl)ethanol, KB-84260, 261711-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 261711-20-0. Molecular formula: C8H8BrFO. Mole weight: 219.051. Purity: 0.96. IUPACName: 1-(2-bromo-4-fluorophenyl)ethanol. Canonical SMILES: CC(C1=C(C=C(C=C1)F)Br)O. Product ID: ACM261711200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromo-5-fluoropyridin-3-yl)ethanone | 1-(2-Bromo-5-fluoropyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMO-5-FLUORO(PYRIDIN-3-YL))ETHANONE, AG-D-13957, 1033202-54-8, CTK4A1983, AKOS015967565, KB-212823. Product Category: Heterocyclic Organic Compound. CAS No. 1033202-54-8. Molecular formula: C7H5BrFNO. Mole weight: 218.023103 [g/mol]. Purity: 0.96. IUPACName: 1-(2-bromo-5-fluoropyridin-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CN=C1Br)F. Product ID: ACM1033202548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-7-chloro-1-oxoheptane | 1-(2-Bromophenyl)-7-chloro-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-94-4. Molecular formula: C13H16BrClO. Mole weight: 303.62. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-7-chloroheptan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)Br. Density: 1.313g/cm³. Product ID: ACM898766944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromo-phenyl)-butane-1,3-dione | 1-(2-Bromo-phenyl)-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 57279-20-6. Molecular formula: C10H9BrO2. Mole weight: 241.08. Purity: 0.96. IUPACName: 1-(2-bromophenyl)butane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1=CC=CC=C1Br. Density: 1.441g/cm³. Product ID: ACM57279206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimercaptobutane. Product Category: Heterocyclic Organic Compound. CAS No. 16128-68-0. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPACName: Butane-1,2-dithiol. Canonical SMILES: CCC(CS)S. Density: 0.993 g/cm³. Product ID: ACM16128680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanedithiol. | |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | 1-(2-carboxyphenyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Product ID: ACM1131622382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Product ID: ACM1131622417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(phenylmethyl)urea | 1-(2-Chloroethyl)-3-(phenylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-3-(2-chloroethyl)urea, 1-(2-Chloroethyl)-3-benzylurea, Urea, 1-benzyl-3-(2-chloroethyl)-, BRN 2369809, 63668-36-0, NSC162260, AC1L40DO, AC1Q3V7T, SureCN1789096, CTK8D6828, MolPort-001-892-365, 1-Benzyl-3-(2-chloro-ethyl)-urea, AR-1C1738, ZINC01623684, AKOS000567074, NSC-162260, BAS 00077999, NCI60_001211, LS-158932. Product Category: Heterocyclic Organic Compound. CAS No. 63668-36-0. Molecular formula: C10H13ClN2O. Mole weight: 212.676 g/mol. Purity: 0.96. IUPACName: 1-benzyl-3-(2-chloroethyl)urea. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)NCCCl. Density: 1.172g/cm³. Product ID: ACM63668360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-isopropoxy-benzene | 1-(2-Chloro-ethyl)-4-isopropoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ETHYL)-4-ISOPROPOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 35657-01-3. Molecular formula: C11H15ClO. Mole weight: 198.6892. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=C(C=C1)CCCl. Product ID: ACM35657013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroisonicotinoyl)-4-methylpiperazine x1hcl | 1-(2-Chloroisonicotinoyl)-4-methylpiperazine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROISONICOTINOYL)-4-METHYLPIPERAZINE, 612487-28-2, CTK5B2913, MolPort-004-359-440, ALBB-004239, SBB047240, STK503027, ZINC19092541, AKOS000205893, AG-G-22942, (2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 612487-28-2. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (2-chloropyridin-4-yl)-(4-methylpiperazin-1-yl)methanone. Density: 1.256g/cm³. Product ID: ACM612487282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Chloromethyl)benzyl]-1H-1,2,4-triazole | 1-[2-(Chloromethyl)benzyl]-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(CHLOROMETHYL)BENZYL]-1H-1,2,4-TRIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 906352-63-4. Molecular formula: C10H10ClN3. Mole weight: 207.6595. Product ID: ACM906352634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 119673-49-3. Molecular formula: C13H12ClNO. Mole weight: 233.692. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=O. Density: 1.16g/cm³. Product ID: ACM119673493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-cyclopropanamine | 1-(2-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)CYCLOPROPANAMINE;1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(2-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 870708-39-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM870708397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-CHLOROPHENYL)IMIDAZOLINE-2-THIONE | 1-(2-CHLOROPHENYL)IMIDAZOLINE-2-THIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000756929, MLS000830721, 1-(2-Chlorophenyl)imidazoline-2-thione, MolPort-000-153-416, MolPort-002-896-717, NSC370367, ZINC01587328, CID2757789, Imidazole-2-thione, 1-(2-chlorophenyl)-, SMR000457742, 1-(2-Chlorophenyl)-1H-imidazole-2-thiol, 51581-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 51581-47-6. Molecular formula: C9H7ClN2S. Mole weight: 210.68. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-imidazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)N2C=CNC2=S)Cl. Density: 1.45g/cm³. Product ID: ACM51581476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine | 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-600-3, CID6442021, 1-(2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl)pyrrolidine, 1-Pyrrolidinepropanenitrile, alpha-(2-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)ethylidene)-beta-thioxo-, 2-(3-Cyano-3-(pyrrolidinothiocarbonyl)allylidene)-2,3-dihydro-3,5-dimethyl-1,3,4-oxadiazole, 72361-42-3, Pyrrolidine, 1-(2-cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxo-2-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 72361-42-3. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile. Canonical SMILES: CC1=NN(C(=CC=C(C#N)C(=S)N2CCCC2)O1)C. ECNumber: 276-600-3. Product ID: ACM72361423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9ci) | 1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 689208-45-5. Molecular formula: C7H16N2. Product ID: ACM689208455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexanedicarboxylic acid,dibutyl ester | 1,2-Cyclohexanedicarboxylic acid,dibutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclohexanedicarboxylic acid, dibutyl ester;Dibutyl cyclohexane-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 62950-20-3. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: dibutyl cyclohexane-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1CCCCC1C(=O)OCCCC. Density: 1.013g/cm³. Product ID: ACM62950203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclopentanedicarboxylic acid | 1,2-Cyclopentanedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanedicarboxylic acid, cyclopentane-1,2-dicarboxylic acid, 50483-99-3, 1,2-cyclopentane dicarboxylic acid, 1,2-Cyclopentanedicarboxylate, 80656-14-0, Maybridge1_002319, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 21917-20-4, SureCN152716, DivK1c_001071, AC1L3I43, AC1Q5U48, 1,2-Cyclopentane Diformic Acide, BTBG00237, CTK4J2678, HMS548B09, MolPort-002-894-340, KST-1B8889. Product Category: Heterocyclic Organic Compound. CAS No. 50483-99-3. Molecular formula: C7H10O4. Mole weight: 158.151900 [g/mol]. Purity: 0.96. IUPACName: cyclopentane-1,2-dicarboxylic acid. Canonical SMILES: C1CC(C(C1)C(=O)O)C(=O)O. Density: 1.396. ECNumber: 215-962-9. Product ID: ACM50483993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci) | 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 719272-47-6. Molecular formula: C12H16O2. Product ID: ACM719272476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diazaspiro[2.5]octane,1-methyl- | 1,2-Diazaspiro[2.5]octane,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC528247, AC1L714O, CTK2F7139, 2-methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-3,3-pentamethylenediaziridine, NSC-528247, 26177-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 26177-34-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2-methyl-1,2-diazaspiro[2.5]octane. Canonical SMILES: CN1C2(N1)CCCCC2. Density: 1.03g/cm³. Product ID: ACM26177344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-3,3-dimethylbutane | 1,2-Dibromo-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-3,3-DIMETHYLBUTANE;3,3-DIMETHYL-1,2-DIBROMOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 640-21-1. Molecular formula: C6H12Br2. Mole weight: 243.97. Purity: 0.96. IUPACName: 1,2-dibromo-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)C(CBr)Br. Density: 1.61. ECNumber: 613-415-2. Product ID: ACM640211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dibromo-3,4-dimethylbenzene | 1,2-dibromo-3,4-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBROMOXYLENE, AC1L1RF0, SureCN1248015, Benzene, dibromo-1,2-dimethyl-, CTK1C0019, 1,2-dibromo-3,4-dimethylbenzene, Benzene, dimethyl-, dibromo deriv., 24932-49-8, 28805-90-5, 31093-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 28805-90-5. Molecular formula: C8H8Br2. Mole weight: 263.957 g/mol. Purity: 0.96. IUPACName: 1,2-dibromo-3,4-dimethylbenzene. Canonical SMILES: CC1=C(C(=C(C=C1)Br)Br)C. Product ID: ACM28805905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromoethyl(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | 1,2-Dibromoethyl(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47332, LS-15840, D-N-Benzyloxycarbonyl-3-phenylalanine 1,2-dibromoethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, 1,2-DIBROMOETHYL ESTER, D-, 64286-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 64286-95-9. Molecular formula: C19H19Br2NO4. Mole weight: 485.166 g/mol. Purity: 0.96. IUPACName: 1,2-dibromoethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OC(CBr)Br)NC(=O)OCC2=CC=CC=C2. Product ID: ACM64286959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromopentafluoropropyl 2,2,3,3,3-pentafluoropropyl ether | 1,2-Dibromopentafluoropropyl 2,2,3,3,3-pentafluoropropyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIBROMO-4-OXA-5H,5H-DECAFLUOROHEPTANE;1,2-DIBROMOPENTAFLUOROPROPYL 2,2,3,3,3-PENTAFLUOROPROPYL ETHER;1,2-Dibromopentafluoropropyl-2,2,3,3,3-pentafluoro. Product Category: Heterocyclic Organic Compound. CAS No. 396716-50-0. Molecular formula: C6H2Br2F10O. Mole weight: 439.87. Purity: 0.96. IUPACName: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane. Canonical SMILES: C(C(C(F)(F)F)(F)F)OC(C(C(F)(F)F)(F)Br)(F)Br. Density: 2.045g/cm³. Product ID: ACM396716500. Alfa Chemistry ISO 9001:2015 Certified. | |
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