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| Product | Description | |
|---|---|---|
| AD 01 | AD 01, a 24 amino acid peptide of FKBPL (FK506-binding protein like), possesses potent anti-angiogenic activity. AD 01 bind to the CD44 receptor and inhibit tumour cell migration in a CD44 dependant manner [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 959961-23-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2284. |  |
| AD 01 | FKBPL (FK506-binding protein like)-based peptide. Binds to and upregulates expression of CD44. Inhibits breast cancer stem cell (BCSC) growth. Decreases pluripotency markers and promotes differentiation of BCSCs. Also inhibits endothelial cell migration as well as tubule and microvessel formation in vitro and in vivo. Blocks tumor growth in xenograft models. Synonyms: AD 01; 959961-23-0; EX-A7468; H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH. Grades: ≥95%. CAS No. 959961-23-0. Molecular formula: C115H187N33O42. Mole weight: 2703.94. |  |
| JWH-018 Adamantyl Analog | JWH 018 adamantyl analog is a mildly selective agonist of the peripheral cannabinoid receptor, where the naphthalene ring is substituted with an adamantyl group. Adamantyl substitutions provide structural rigidity and bulk. Though no biological activity has been reported for JWH 018 adamantyl analog, Δ8-THC analogs with adamantyl substituted for the carbon side chain demonstrate improved affinity and selectivity of central cannabinoid and peripheral cannabinoid receptor binding. This synthetic cannabinoid has been identified in a herbal product. Group: Biochemicals. Alternative Names: (1s,?3s)-adamantan-1-yl(1-pentyl-1H-?indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1345973-49-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H31NO, &lambda:max: 214, 247, 305nm. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine | 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydropyrido[3,4-b]pyrazine, 35808-41-4, AGN-PC-01M2JZ, SureCN1966927, AKOS006358235, MCULE-6013407250, RP01063, 1H,2H,3H,4H-pyrido[3,4-b]pyrazine, AK-31201, Y8854, Pyrido[3,4-b]pyrazine, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 35808-41-4. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydropyrido[3,4-b]pyrazine. Density: 1.112g/cm³. Product ID: ACM35808414. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. 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-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-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone | 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01KI2C, STOCK6S-25319, MolPort-002-675-068, STK609786, AKOS005173373, MCULE-2182040525, I01-13238, 3-acetyl-2-ethyl-4-hydroxy-1$l^{6},2-benzothiazine-1,1-dione, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone, 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone, 919751-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 919751-89-6. Molecular formula: C12H13NO4S. Mole weight: 267.31. Purity: 0.96. IUPACName: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone. Canonical SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C. Product ID: ACM919751896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide | 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide, AG-G-60762, 681801-45-6, Maybridge3_001492, AC1MDDVV, Oprea1_708346, CTK5C7477, MolPort-002-900-082, HMS1435D18, HTS00628, CCG-41635, AKOS001051905, MCULE-3927348387, IDI1_012879, KB-146751, SR-01000631696-1, T5221962. Product Category: Heterocyclic Organic Compound. CAS No. 681801-45-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide. Canonical SMILES: C1CN(CCC1C(=O)N)CC(C2=CC=CC=C2)O. Density: 1.168g/cm³. Product ID: ACM681801456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(3-Methylphenoxy)propyl]hydrazine | 1-[3-(3-Methylphenoxy)propyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 1016700-39-2. Molecular formula: C10H16N2O. Mole weight: 180.246840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenoxy)propylhydrazine. Canonical SMILES: CC1=CC(=CC=C1)OCCCNN. Product ID: ACM1016700392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester | 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168824-94-0, tert-butyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester, tert-butyl3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, SureCN350201, AGN-PC-01V7KB, CTK8E3113, MolPort-005-935-842, ZINC21986585, AKOS015902257, ACN-000558, QC-4505, RP29664, AC-17177, AK-44567, KB-260415, I14-13517, tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, 1,3,4,9-Tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester, 5-tert-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 168824-94-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate. Density: 1.2g/cm³. Product ID: ACM168824940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28130, BRN 0176968, U 2956, LS-13504, 3,4-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3,4-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI), 16899-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 16899-82-4. Molecular formula: C12H15NO3. Mole weight: 221.252 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Density: 1.274g/cm³. Product ID: ACM16899824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethylphenyl)propan-1-amine | 1-(3,4-Dimethylphenyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethylphenyl)propan-1-amine, 1-(3,4-Dimethyl-phenyl)-propylamine, SBB023346, 1-(3,4-dimethylphenyl)propylamine, SureCN5146823, AGN-PC-013P04, CTK6C8009, MolPort-000-163-802, ALBB-002126, BBL003997, STK350508, AKOS000313103, AG-A-13154, MCULE-2286698816, AK124463, ST45115354, 473732-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 473732-70-6. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C)C)N. Product ID: ACM473732706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzothiazol-2-yl N,N-dimethylcarbamodithioate | 1,3-Benzothiazol-2-yl N,N-dimethylcarbamodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamodithioic, USAF T-7, NCIOpen2_002896, 2-Dimethyldithiocarbamyl benzothiazole, Benzothiazole, 2-dimethyldithiocarbamyl-, NSC 65288, 2-Dimethyl dithiocarbamyl benzothiazole, CID18914, NSC65288, BRN 0196369, LS-49522, 4-27-00-01851 (Beilstein Handbook Reference), CARBAMIC ACID, DIMETHYLDITHIO-, 2-BENZOTHIAZOLYL ESTER, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester (9CI), 3432-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 3432-25-5. Molecular formula: C10H10N2S3. Mole weight: 254.395 g/mol. Purity: 0.96. IUPACName: 1,3-benzothiazol-2-yl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SC1=NC2=CC=CC=C2S1. Density: 1.39g/cm³. Product ID: ACM3432255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-carboxyphenyl methyl) piperazine | 1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanedione,2-acetyl-5,5-dimethyl- | 1,3-Cyclohexanedione,2-acetyl-5,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyldimedone, 2-acetyl-5,5-dimethylcyclohexane-1,3-dione, 1755-15-3, 2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione, Cyclohexane-1,3-dione, 2-acetyl-5,5-dimethyl-, 1-acetyl-4,4-dimethyl-2,6-dioxocyclohexane, 2-Acethyldimedone, ZERO/000886, AC1LASDE, ACMC-209ea8, SureCN313930, 01070_FLUKA, CTK8B1016, MolPort-000-184-170, BB_NC-0205, ANW-22782, BBL003479, SBB001577, STK508283, AKOS001752356. Product Category: Heterocyclic Organic Compound. CAS No. 1755-15-3. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione. Density: 1.077g/cm³. Product ID: ACM1755153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE | 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M0H, 1,3-Dichloro-1,3-dimethyldialuminoxane solution, chloro-[chloro(methyl)alumanyl]oxy-methylalumane, 87043-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 87043-37-6. Molecular formula: C2H6Al2Cl2O. Mole weight: 170.937517 [g/mol]. Purity: 0.96. IUPACName: chloro-[chloro(methyl)alumanyl]oxy-methylalumane. Canonical SMILES: C[Al](O[Al](C)Cl)Cl. Product ID: ACM87043376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxane-5,5-dimethanol,2-phenyl- | 1,3-Dioxane-5,5-dimethanol,2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobenzalpentaerythritol, 2-Phenyl-m-dioxane-5,5-dimethanol, NSC 48280, NSC48280, BRN 0154755, 1,3-Dioxane-5,5-dimethanol, 2-phenyl-, LS-62285, m-DIOXANE-5,5-DIMETHANOL, 2-PHENYL-, ST5438361, 1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI), 4-19-00-01020 (Beilstein Handbook Reference), 2425-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 2425-41-4. Molecular formula: C12H16O4. Mole weight: 224.28. Purity: >98.0%(GC). IUPACName: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol. Canonical SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)CO. Density: 1.19g/cm³. Product ID: ACM2425414. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine | [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, 914202-87-2, AGN-PC-01GBDX, Ambcb4026453, ARONIS023602, CTK5G9524, MolPort-003-753-426, BBL021738, SBB080360, STK894455, AKOS005110932, AG-H-75110, MCULE-8472356483, [1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methylamine, 1-[1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 914202-87-2. Molecular formula: C9H20N2O. Mole weight: 172.267900 [g/mol]. Purity: 0.96. IUPACName: [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine. Canonical SMILES: COCCCN1CCC(C1)CN. Density: 0.949g/cm³. Product ID: ACM914202872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbenzyl)piperazine | 1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde | 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5-TRIMETHYL-1H-IMIDAZOLE-2-CARBALDEHYDE, 185910-12-7, AGN-PC-01YU6K, MolPort-004-775-990, ALBB-015234, ZINC20445492, AKOS005175071, 1,4,5-trimethylimidazole-2-carbaldehyde, AK-33843, KB-10485, FT-0083478, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-, 1H-Imidazole-2-carboxaldehyde, 1,4,5-trimethyl-, I14-8869, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185910-12-7. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1,4,5-trimethylimidazole-2-carbaldehyde. Density: 1.09g/cm³. Product ID: ACM185910127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, 924830-53-5, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658. Product Category: Heterocyclic Organic Compound. CAS No. 924830-53-5. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=CC(=CC(=C1N)C)N2CCCC2=O. Product ID: ACM924830535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone | 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241, 1071998-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 1071998-91-8. Molecular formula: C9H9NO4. Mole weight: 195.172060 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]. Product ID: ACM1071998918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-(Hydroxymethyl)-3-nitrophenyl)ethanone. | |
| 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine | 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, 790641-72-4, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 790641-72-4. Molecular formula: C4H7N3S. Mole weight: 129.19. Purity: 0.96. IUPACName: (4-methylthiadiazol-5-yl)methanamine. Canonical SMILES: CC1=C(SN=N1)CN. Density: 1.271g/cm³. Product ID: ACM790641724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 824429-55-2, 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, ACMC-209poy, AC1Q1LLK, AGN-PC-01NOQJ, SureCN2079029, CTK5E9690, ANW-37568, AKOS015853664, AB25898, AG-H-30046, KB-215531, FT-0681934, A-6601, I14-30071, 1,8-Naphthyridine,1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6-iodo- (9CI), 1-Propanone,1-(3,4-dihydro-6-iodo-1,8-naphthyridin-1(2H)-yl)-2,2-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 824429-55-2. Molecular formula: C14H18INO. Mole weight: 344.19. Purity: 0.96. IUPACName: 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I. Product ID: ACM824429552. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97% | [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine, 892502-20-4, AGN-PC-01XFW8, MolPort-000-143-814, SBB093721, CC58913, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methylamine, [1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, I14-102857. Product Category: Heterocyclic Organic Compound. CAS No. 892502-20-4. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN. Density: 1.09g/cm³. Product ID: ACM892502204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL, 561052-54-8, AGN-PC-01A98Q, CTK5A4644, AG-F-96775, 2-Naphthalenol, 1-[amino(3-bromophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 561052-54-8. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 1-[amino-(3-bromophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Br)N)O. Density: 1.478g/cm³. Product ID: ACM561052548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol, AG-G-80172, 714953-86-3, AGN-PC-01A98T, CTK5D4350, 2-Naphthalenol, 1-[amino(4-fluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 714953-86-3. Molecular formula: C17H14FNO. Mole weight: 267.3. Purity: 0.96. IUPACName: 1-[amino-(4-fluorophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)F)N)O. Density: 1.273g/cm³. Product ID: ACM714953863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methoxynaphthalene | 1-Bromo-2-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2-methoxynaphthalene, Maybridge3_005134, 09379_FLUKA, Naphthalene, 1-bromo-2-methoxy-, NSC110660, AIDS017820, AIDS-017820, EINECS 222-272-1, ZINC00081029, NSC 110660, IDI1_016521, ST5320134, AE-848/30709025, SR-01000640482-1, 3401-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 3401-47-6. Molecular formula: C11H9OBr. Mole weight: 237.09. Purity: 0.98. IUPACName: 1-bromo-2-methoxynaphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)Br. Density: 1.447 g/cm³. ECNumber: 222-272-1. Product ID: ACM3401476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole,1-[4-(trifluoromethyl)phenyl]- | 1H-Imidazole,1-[4-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_002988, 1-(4-Trifluoromethylphenyl)imidazole, ZINC00162191, CID141198, IDI1_014375, 1-[4-(Trifluoromethyl)phenyl]-1H-imidazole, SR-01000643087-1, 25371-98-6. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 25371-98-6. Molecular formula: C10H7F3N2. Mole weight: 212.17. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]imidazole. Density: 1.27 g/cm³. Product ID: ACM25371986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indazole-4-carboxylicacid, methyl ester | 1H-Indazole-4-carboxylicacid, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1H-indazole-4-carboxylate, 192945-49-6, Methyl indazole-4-carboxylate, 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, AG-E-40973, ChemDiv3_011129, ACMC-209ewn, AC1O7VMM, SureCN543898, CTK4E1131, 4-(Methoxycarbonyl)-1H-indazole, HMS1504J19, ANW-23589, WTI-10793, ZINC06751610, AKOS005255641, AC-7081, MCULE-3981704126, OR30714, PB10417. Product Category: Heterocyclic Organic Compound. CAS No. 192945-49-6. Molecular formula: C9H8 N2 O2. Mole weight: 176.17. Purity: 0.96. IUPACName: methyl 1H-indazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C2C=NNC2=CC=C1. Density: 1.324g/cm³. Product ID: ACM192945496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazol-3-amine,5-methyl-4-phenyl- | 1H-Pyrazol-3-amine,5-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_005336, Oprea1_166909, MLS000718547, ZERO/001566, 3-Methyl-4-phenyl-1H-pyrazol-5-amine, ALBB-006621, CID599501, STK161389, ZINC08743937, IDI1_016723, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, BAS 16576928, SMR000290815, LT03511144, SR-01000530901-2, 60419-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 60419-81-0. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 5-methyl-4-phenyl-1H-pyrazol-3-amine. Canonical SMILES: CC1=C(C(=NN1)N)C2=CC=CC=C2. Density: 1.196g/cm³. Product ID: ACM60419810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Iodopentadecafluoroheptane | 1-Iodopentadecafluoroheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodopentadecafluoroheptane;Perfluoro-n-heptyl iodide. Product Category: Heterocyclic Organic Compound. CAS No. 335-58-0. Molecular formula: C7F15I. Mole weight: 495.96. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)I)(F)F)(F)F)(F)F. Density: 2,01. ECNumber: 206-393-7. Product ID: ACM335580. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoroheptyl iodide. | |
| [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine | [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-3-pyrrolidinyl)-N-methylmethanamine, 884504-73-8, AGN-PC-01NOYD, SureCN552030, Ambcb4002988, AC1Q418U, CTK5F9923, MolPort-001-794-827, AKOS005174054, AG-H-56439, KB-00333, [(1-isopropylpyrrolidin-3-yl)methyl]methylamine, (1-isopropyl-3-pyrrolidinyl)-N-methyl methanamine, [(1-isopropylpyrrolidin-3-yl)methyl](methyl)amine, I05-1099, 3-Pyrrolidinemethanamine,N-methyl-1-(1-methylethyl)-, N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine, methyl({[1-(propan-2-yl)pyrrolidin-3-yl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 884504-73-8. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine. Canonical SMILES: CC(C)N1CCC(C1)CNC. Density: 0.876g/cm³. Product ID: ACM884504738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone-d3 | 1-Methyl-2-pyrrolidinone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. Purity: 0.96. IUPACName: 1-(trideuteriomethyl)pyrrolidin-2-one. Canonical SMILES: CN1CCCC1=O. Product ID: ACM933868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-N-benzyl-2-ethyl piperazine | 1-N-Boc-4-N-benzyl-2-ethyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-benzyl-2-ethylpiperazine-1-carboxylate, 502482-44-2, AGN-PC-01NRW6, SureCN6975743, CTK4J2292, MolPort-020-006-968, AKOS015960692, AB13945, AG-F-68654, AK115265, 1-N-BOC-4-N-BENZYL-2-ETHYL-PIPERAZINE, TERT-BUTYL-2-ETHYL-4-BENZYL-1-PIPERAZINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 502482-44-2. Molecular formula: C18H28N2O2. Mole weight: 304.43. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM502482442. 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-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester | 1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER;4-(2-HYDROXYETHYL)-PIPERAZIN-1-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AH CK 0111;4-(2-Hydroxyetyl)-piperazine-1-carboxylic acid ethyl ester;Hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 14000-66-9. Molecular formula: C9H18 N2 O3. Mole weight: 177.24. Purity: >97. Density: 1.137 g/cm³. Product ID: ACM14000669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylic acid methyl ester hydrochloride | 1-Piperazinecarboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl piperazine-1-carboxylate hydrochloride, 873697-75-7, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326. Product Category: Heterocyclic Organic Compound. CAS No. 873697-75-7. Molecular formula: C6H12N2O2.HCL. Mole weight: 180.632620 [g/mol]. Purity: 0.96. IUPACName: methyl piperazine-1-carboxylate;hydrochloride. Canonical SMILES: COC(=O)N1CCNCC1.Cl. Product ID: ACM873697757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-ylbutan-1-one | 1-Piperidin-4-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-ylbutan-1-one, 3509-15-7, Ambcb4026121, SureCN3949885, AGN-PC-01M97V, CTK4H3540, 1-(Piperidin-4-yl)butan-1-one, MolPort-008-643-940, AKOS006281670, AG-F-20634, AK118547. Product Category: Heterocyclic Organic Compound. CAS No. 3509-15-7. Molecular formula: C9H17NO. Mole weight: 155.237380 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylbutan-1-one. Canonical SMILES: CCCC(=O)C1CCNCC1. Density: 0.93g/cm³. Product ID: ACM3509157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate | 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE, 874814-64-9, AGN-PC-015WUX, CTK7D1639, MolPort-003-178-893, SBB091326, AKOS000133482, AG-B-79592, RP25109, AK-24094, KB-215923, 1-(3-pyridylmethyl)-1,4-diazaperhydroepine. Product Category: Heterocyclic Organic Compound. CAS No. 874814-64-9. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. Purity: 0.96. IUPACName: 1-(pyridin-3-ylmethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CC2=CN=CC=C2. Density: 1.046g/cm³. Product ID: ACM874814649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-3-ylmethyl-piperazine | 1-Pyridin-3-ylmethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662, 39244-80-9. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow liquid. CAS No. 39244-80-9. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: >98. IUPACName: 1-(pyridin-3-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CN=CC=C2. Density: 1.073 g/cm³. Product ID: ACM39244809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyridin-3-yl)methyl]piperazine. | |
| (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A99D, (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, 705949-01-5, (1S,2S,3R,5S)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, methyl (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 705949-01-5. Molecular formula: C12H21NO2•HCl. Mole weight: 247.76. Purity: 0.96. IUPACName: methyl 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)(C)N)C(=O)OC)C.Cl. Product ID: ACM705949015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride | (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BA, cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid hydrochloride, (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride, 888323-69-1, 888323-75-9, (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 888323-75-9. Molecular formula: C11H14ClNO2. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2C(C1C(=O)O)N.Cl. Product ID: ACM888323759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% | 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, 926214-32-6, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926214-32-6. Molecular formula: C11H17NO4. Mole weight: 227.2583. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid. Density: 1.285g/cm³. Product ID: ACM926214326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetrahydrofurfuryl-piperazine | 1-Tetrahydrofurfuryl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tetrahydrofurfuryl-piperazine;82500-35-4;1-((Tetrahydrofuran-2-yl)methyl)piperazine;1-(tetrahydrofurfuryl)piperazine;1-(oxolan-2-ylmethyl)piperazine;1-(Tetrahydro-furan-2-ylmethyl)-piperazine;1-(Tetrahydro-2-furylmethyl)piperazine;1-(tetrahydrofuran-2-ylmethyl)piperazine;1-tetrahydrofurfurylpiperazine;MFCD02093558;2-(piperazinylmethyl)oxolane;1-[(oxolan-2-yl)methyl]piperazine;ACMC-1BJEO;C14H6NNaO7S;SCHEMBL487732;1-(2-oxolanylmethyl)piperazine;CHEMBL4525170;DTXSID10371955;2-(Piperazinomethyl)tetrahydrofuran;STR10028;0192AF;2757AC;KM2121;SBB010068;AKOS000118591;AKOS016040163;CS-W004005;MCULE-5377402762;VP70223;TS-02317;1-(tetrahydrofuran-2-ylmethyl)-piperazine;DB-017728;FT-0641870;FT-0643475;ST50274177;A840359;1-(Tetrahydro-2-furylmethyl)piperazine, >=98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 82500-35-4. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. Purity: >98. IUPACName: 1-(oxolan-2-ylmethyl)piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Density: 1.02g/cm³. Product ID: ACM82500354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-yl)thiophene | 2-(1,3-Dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Thienyl)-1,3-dioxolane, 58268-08-9, 2-(1,3-Dioxolan-2-yl)thiophene, 2-thiophen-2-yl-1,3-dioxolane, AC1MTPMS, ACMC-1AWIS, SureCN2041571, CTK1G8044, 2-(thiophen-2-yl)-1,3-dioxolane, ANW-32905, ZINC05945338, AKOS015856770, AG-G-06108, MCULE-6185312446, KB-14211, FT-0691211, I14-106618, 2-(2-THIENYL)-1,3-DIOXOLANE;2-(1,3-DIOXOLAN-2-YL)THIOPHENE;RARECHEM AL BP 0177. Product Category: Heterocyclic Organic Compound. CAS No. 58268-08-9. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: >97.0%(GC). IUPACName: 2-thiophen-2-yl-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=CS2. Density: 1.25. Product ID: ACM58268089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Indol-5-yl)acetic acid | 2-(1H-Indol-5-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-5-acetic acid, 2-(1H-INDOL-5-YL)ACETIC ACID, 34298-84-5, AGN-PC-01VHNC, SureCN3400912, CTK1B7799, MolPort-019-614-385, AKOS004122065, AG-F-16629, KB-220217. Product Category: Heterocyclic Organic Compound. CAS No. 34298-84-5. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 2-(1H-indol-5-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CN2)C=C1CC(=O)O. Density: 1.354g/cm³. Product ID: ACM34298845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-BENZOYLPIPERIDIN-1-YL)ETHANONE, 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone, 257946-67-1, ZINC00110158, AC1MCCH9, Maybridge3_006419, MolPort-002-921-555, HMS1449D17, SEW04324, AKOS015949528, RP07744, IDI1_017806, FT-0685018, Y8474, 1-(4-benzoylpiperidino)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 257946-67-1. Molecular formula: C14H14F3NO2. Mole weight: 285.264. Purity: 0.96. IUPACName: 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(F)(F)F. Product ID: ACM257946671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane | 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane, 374-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 374-98-1. Molecular formula: C4H2F7I. Mole weight: 309.95. Purity: N/A. IUPACName: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane. Density: 2,019 g/cm³. Product ID: ACM374981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetrachlorooxirane | 2,2,3,3-Tetrachlorooxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorooxirane, Epoxyperchlorovinyl, Tetrachloroepoxyethane, PCEO, Oxirane, tetrachloro-, Ethane, tetrachloroepoxy-, TETRACHLOROETHYLENE OXIDE, Oxirane, tetrachloro- (9CI), CID27973, BRN 0104771, LS-65695, 5-17-01-00009 (Beilstein Handbook Reference), 16650-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 16650-10-5. Molecular formula: C2Cl4O. Mole weight: 181.833 g/mol. Purity: 0.96. IUPACName: 2,2,3,3-tetrachlorooxirane. Canonical SMILES: C1(C(O1)(Cl)Cl)(Cl)Cl. Density: 1.88g/cm³. Product ID: ACM16650105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4-Trifluorophenyl)ethanol | 2-(2,3,4-Trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trifluorobenzeneethanol, 2,3,4-Trifluorophenethyl alcohol, 2-(2,3,4-trifluorophenyl)ethan-1-ol, 2-(2,3,4-TRIFLUOROPHENYL)ETHANOL, AGN-PC-01LRHJ, SureCN1241765, CTK8A3780, MolPort-000-166-519, Benzeneethanol, 2,3,4-trifluoro-, JRD-2011, SBB089128, ZINC02539995, AKOS012264022, AB21107, AG-A-24613, AC-13001, 886761-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 886761-76-8. Molecular formula: C8H7F3O. Mole weight: 176.135790 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3,4-trifluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1CCO)F)F)F. Product ID: ACM886761768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)-N-methylacetamide | 2-(2-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminophenyl)-N-methylacetamide, AC1Q40MD, Ambcb4032938, AGN-PC-015T72, CTK6I4303, MolPort-004-293-565, ZINC20155676, AKOS000129434, AG-B-85219, MCULE-2452780845, EN300-36624, 4103-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 4103-61-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC=CC=C1N. Product ID: ACM4103611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)acetamide | 2-(2-Bromophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-bromophenyl)acetamide, 65999-53-3, ZINC00173187, AC1LD4PN, Maybridge3_004425, ACMC-209nt4, SureCN1395809, 2-(2-bromophenyl)ethanamide, 2-(2-Bromo-phenyl)-acetamide, CTK5C3348, MolPort-002-910-479, HMS1443J03, ANW-35126, SBB070493, AKOS015835153, AG-G-48459, IDI1_015812, AK-40918, KB-13928, FT-0659474. Product Category: Heterocyclic Organic Compound. CAS No. 65999-53-3. Molecular formula: C8H8BrNO. Mole weight: 214.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)acetamide. Density: 1.537g/cm³. Product ID: ACM65999533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoroethylamine hydrochloride | 2,2-Difluoroethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79667-91-7, 2,2-difluoroethanamine hydrochloride, 2,2-Difluoroethylamine hydrochloride, AGN-PC-01UT6A, CTK5E7002, MolPort-001-778-515, 2,2-Difluoroethylaminehydrochloride, PC9627, AKOS007930501, AG-L-24491, MCULE-9437628707, Ethanamine, 2,2-difluoro-, hydrochloride, KB-87255, 2,2-bis(fluoranyl)ethanamine hydrochloride, FT-0666830, Ethanamine,2,2-difluoro-, hydrochloride (9CI), A839733, I05-1735. Product Category: Amines. CAS No. 79667-91-7. Molecular formula: C2H6ClF2N. Mole weight: 117.53. Purity: 0.96. IUPACName: 2,2-difluoroethanamine;hydrochloride. Canonical SMILES: C(C(F)F)N.Cl. Product ID: ACM79667917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-difluoroethan-1-amine hydrochloride. | |
| 2,2-Dimethyloxetane | 2,2-Dimethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyloxetane, Oxetane, 2,2-dimethyl-, BRN 0102435, BUTANE, 1,3-EPOXY-3-METHYL-, 6245-99-4, Oxetane, dimethyl-, AC1L2KPQ, SureCN584048, CTK1G2347, HT804, Oxetane, 2,2-dimethyl- (9CI), 6245-99-4 2,2-dimethyloxetane, AKOS015906981, LS-45914, 5-17-01-00083 (Beilstein Handbook Reference), I14-20471, 52641-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 6245-99-4. Molecular formula: C5H10O. Mole weight: 86.132300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyloxetane. Canonical SMILES: CC1(CCO1)C. Product ID: ACM6245994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[ (2-Ethylhexyl) oxy]methyl]oxirane-d5 | 2-[[ (2-Ethylhexyl) oxy]methyl]oxirane-d5. Group: Biochemicals. Alternative Names: [[ (2-Ethylhexyl) oxy]methyl]oxirane-d5; 1,2-Epoxy-3-[(2-ethylhexyl)oxy]propane-d5; 1-(2-Ethylhexyloxy)-2,3-epoxypropane-d5; 2- (2-Ethylhexyloxymethyl) oxirane-d5; 2-Ethylhexyl Glycidyl Ether-d5; Adeka Glycilol ED 518-d5; Adeka Glycilol ED 518S-d5; DY-A-d5; Denacol EX 12-d5; Denacol EX 121-d5; ED 518-d5; ED 518S-d5; EX 121-d5; Epiol EH-d5; Epiol EH-N; Epodil 746-d5; Epodil 747-d5; Epogosey 2EH-d5; Erisys GE 6-d5; Glycidyl 2-Ethylhexyl Ether-d5; Grilonit 1807-41-d5; Heloxy 116-d5; Heloxy MK 116-d5; JX 014-d5; Laproxid 301-d5; Laproxid 301G-d5; NSC 252154-d5; [[ (2-Ethylhexyl) oxy]methyl]oxirane-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H17D5O2, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 2-[(2-Isopropylanilino)carbonyl]benzoic acid | 2-[(2-Isopropylanilino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID, 899143-60-3, AGN-PC-01B8H6, ARONIS013677, CTK5G7127, MolPort-002-786-445, STL066629, AKOS000502955, AG-H-67522, MCULE-9620171606, KB-87960, ST45050385, ST50537520, 2-[(2-isopropylanilino)carbonyl]benzoic acid, 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid, AN-329/43449901, 2-{[2-(propan-2-yl)phenyl]carbamoyl}benzoic acid, 2-{N-[2-(methylethyl)phenyl]carbamoyl}benzoic acid, Benzoic acid,2-[[[2-(1-methylethyl)phenyl]amino]carbonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 899143-60-3. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid. Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM899143603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)acetohydrazide | 2-(2-Methoxyphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenyl)acetohydrazide, Benzeneacetic acid, 2-methoxy-, hydrazide, 34547-26-7, AGN-PC-01KYCR, AC1Q45CR, SureCN2826584, CTK4H2570, MolPort-005-983-294, ZINC20134041, AKOS000264964, AG-L-23014, KE-0718, MCULE-5014175124, RP10882, KB-221124, FT-0682648, EN300-54046, I14-28988. Product Category: Heterocyclic Organic Compound. CAS No. 34547-26-7. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)acetohydrazide. Canonical SMILES: COC1=CC=CC=C1CC(=O)NN. Product ID: ACM34547267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine | 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4024983, AGN-PC-013QKL, CTK5H0014, MolPort-003-762-053, AKOS000139728, AG-H-76037, 2-(2-METHYLPHENYL)-2-(4-METHYL-1-PIPERIDINYL)ETHANAMINE, 915922-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 915922-08-6. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2C. Density: 0.997g/cm³. Product ID: ACM915922086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Thiodibenzoic acid | 2,2-Thiodibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-carboxyphenyl)sulfanylbenzoic acid, 22219-02-9, NSC244333, CBMicro_015270, AC1L7TR8, Ambcb5248286, SureCN1482567, Oprea1_376917, Benzoic acid, thio-2,2-di, CTK1A6324, MolPort-003-180-174, AKOS015967737, MCULE-8397733498, NSC-244333, BIM-0015311.P001. Product Category: Heterocyclic Organic Compound. CAS No. 22219-02-9. Molecular formula: C14H10O4S. Mole weight: 274.291800 [g/mol]. Purity: 0.96. IUPACName: 2-(2-carboxyphenyl)sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2C(=O)O. Density: 1.47g/cm³. Product ID: ACM22219029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trifluorophenylboronic acid | 2,3,4-Trifluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-TRIFLUOROBENZENEBORONIC ACID;2,3,4-TRIFLUOROPHENYLBORONIC ACID;2-CHLORO-4-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;AKOS BRN-0574;AKOS BRN-0482;RARECHEM AH PB 0122;2,3,4-Trifluorphenylboronic acid;4-TRIFLUOROPHENYLBORONIC ACID. Product Category: Boronic Acids. CAS No. 226396-32-3. Molecular formula: C6H4BF3O2. Mole weight: 175.9. Product ID: ACM226396323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoro-p-toluic acid | 2,3,5,6-Tetrafluoro-p-toluic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_016311, 301647_ALDRICH, 2,3,5,6-Tetrafluoro-p-toluic acid, NSC168718, p-Toluic acid, 2,3,5,6-tetrafluoro-, T191, 2,3,5,6-Tetrafluoro-4-methylbenzoic acid, 652-32-4. Product Category: Aryl Fluorinated Building Blocks. Appearance: white to almost white crystals or crystalline powder. CAS No. 652-32-4. Molecular formula: C8H4F4O. Mole weight: 208.11. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-methylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)C(=O)O)F)F. Density: 1.54 g/cm³. Product ID: ACM652324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((3-Aminopropyl)amino)ethyl hydrosulfide | 2-((3-Aminopropyl)amino)ethyl hydrosulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WR 1065, 2-((3-Aminopropyl)amino)ethanethiol, 2-((aminopropyl)amino)ethanediol, NSC647527, WR1065, AIDS139156, AIDS-139156, BRN 2069586, 14653-77-1 (di-hydrochloride), CID104807, Ethanethiol, 2-((3-aminopropyl)amino)-, 2-((3- aminopropyl)amino)ethanethiol, WR-1065, N-(2-mercaptoethyl)-1,3-diaminopropane, LS-65769, NCI60_003068, NCI60_016501, 2-((3-Aminopropyl)amino)ethyl hydrosulfide, C07651, C020174. Product Category: Heterocyclic Organic Compound. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.243060 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropylamino)ethanethiol. Product ID: ACM31098427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-2-fluorophenyl)ethanol | 2-(3-Chloro-2-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-2-FLUOROPHENYL)ETHANOL, 3-Chloro-2-fluorophenethyl alcohol, 886761-82-6, AGN-PC-01LRHN, CTK5G1178, MolPort-000-166-527, Benzeneethanol,3-chloro-2-fluoro-, JRD-2019, SBB088973, AKOS006282953, AG-H-58560, 2-(3-chloro-2-fluorophenyl)ethan-1-ol, AK-62089, KB-235512. Product Category: Heterocyclic Organic Compound. CAS No. 886761-82-6. Molecular formula: C8H8ClFO. Mole weight: 174.599923 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloro-2-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)F)CCO. Product ID: ACM886761826. Alfa Chemistry ISO 9001:2015 Certified. | |
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