Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Basic Violet 11 | Basic Violet 11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC VIOLET 11;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthyliuchloride;Xanthylium,3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-,chloride;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-Xanthylium, chloride;C.I. 45175;C.I. Basic Violet 11;RHODAMINE 3B;Basic violet 11 (C.I. 45175). Product Category: Basic Dyes. CAS No. 2390-63-8. Molecular formula: C30H35ClN2O3. Mole weight: 507.06. Density: g/cm³. Product ID: ACM2390638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride. |  |
| Basic violet 2 | Basic violet 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-Amino-m-tolyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine monohydrochloride. Product Category: Basic Dyes. CAS No. 3248-91-7. Molecular formula: C22H24ClN3. Mole weight: 365.9. IUPACName: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride. Canonical SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=N.Cl. Product ID: ACM3248917. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Violet 3. | |
| Basic Yellow 21 | Basic Yellow 21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride;1H-Indolium, 1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene-2,3-dihydro-2-methyl-, chloride;Yellow 7GLL;Aizen Cathilon Brilliant Yellow 7GLH;Cationic Yell. Product Category: Cationic Dyes. CAS No. 6359-50-8. Molecular formula: C22H25ClN2. Mole weight: 352.9. Product ID: ACM6359508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic yellow 1. | |
| Basic Yellow 24 | Basic Yellow 24. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 24;2-[[(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl]azo]-3-methylbenzothiazolium methyl sulphate;C.I. BASIC YELLOW 24;Basic yellow 24 (C.I. 11480);Benzothiazolium, 2-[[(1,3-dihydro-1,3-dimethyl- 2H-benzimidazol-2-ylidene)methyl. Product Category: Basic Dyes. CAS No. 52435-14-0. Molecular formula: C18H18N5S?CH3O4S. Mole weight: 447.538. Density: g/cm³. Product ID: ACM52435140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Yellow 49 | Basic Yellow 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Yellow 49;Yellow M-RL. Product Category: Basic Dyes. CAS No. 55777-80-5. Molecular formula: C14H17ClN4O. Mole weight: 292.76. Product ID: ACM55777805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Batatasin I | Batatasin I is a natural product that can be isolated from tuberous roots of Dioscorea batatas, with antifungal activity and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 51415-00-0. Molecular formula: C17H16O4. Mole weight: 284.31. Purity: 0.98. IUPACName: 2,5,7-trimethoxyphenanthren-3-ol. Canonical SMILES: COC1=CC(=C2C(=C1)C=CC3=CC(=C(C=C32)O)OC)OC. Product ID: ACM51415000-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BA-TTB | BA-TTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10,N10,N10',N10'-Tetra-tolyl-9,9'-bianthracene-10,10'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 223735-62-4. Molecular formula: C56H44N2. Mole weight: 744.96 g/mol. Product ID: ACM223735624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Batt (building insulation). | |
| Bavdegalutamide | Bavdegalutamide, also known as ARV-110, effectively targets the wild type Androgen Receptor (AR) and certain genomic alterations of the AR (amplification, T878A, H875Y, F877L, M895V, but not L702H or AR-V7) for degradation in both enzalutamide sensitive and resistant preclinical models. ARV-110 showed promising anti-tumor activity in heavily pretreated men with metastatic castration-resistant prostate cancer (mCRPC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARV-110; ARV 110; ARV110; Bavdegalutamide. Product Category: Others. Appearance: Solid powder. CAS No. 2222112-77-6. Molecular formula: C41H43ClFN9O6. Mole weight: 812.3. Purity: >98%. IUPACName: N-((1r,4r)-4-(3-chloro-4-cyanophenoxy)cyclohexyl)-6-(4-((4-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)methyl)piperidin-1-yl)pyridazine-3-carboxamide. Canonical SMILES: ClC1=CC(O[C@H]2CC[C@@H](CC2)NC(C3=CC=C(N=N3)N4CCC(CC4)CN5CCN(CC5)C6=CC(C(N7C8CCC(NC8=O)=O)=O)=C(C=C6F)C7=O)=O)=CC=C1C#N. Product ID: ACM2222112776. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAY-1436032 | BAY-1436032 is a potent, selective and orally available inhibitor of mutant Isocitrate Dehydrogenase 1 (mIDH1). BAY 1436032 is a double-digit nanomolar and selective pan-inhibitor of the enzymatic activity of various IDH1-R132X mutants in vitro and displayed potent inhibition of 2-HG release (nanomolar range) in patient derived and engineered cell lines expressing different IDH1 mutants. In line with the proposed mode of action, a concentration-dependent lowering of 2-HG was observed in vitro accompanied by differentiation and maturation of mIDH1 tumor cells. Furthermore, BAY 1436032 showed a favourable selectivity profile against wtIDH1/2 and a large panel of off-targets in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-1436032; BAY 1436032; BAY1436032. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1803274-65-8. Molecular formula: C26H30F3N3O3. Mole weight: 489.54. Purity: >98%. IUPACName: 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoic acid. Canonical SMILES: O=C(O)CCC1=CC=C2N([C@H]3CC(C)(C)C[C@@H](C)C3)C(NC4=CC=C(OC(F)(F)F)C=C4)=NC2=C1. Product ID: ACM1803274658. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAY-179 | BAY-179 is a potent, selective, and species cross-reactive OXPHOS complex I inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-179; BAY 179; BAY179. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2764880-87-5. Molecular formula: C23H21N5OS. Mole weight: 415.52. Purity: >98%. IUPACName: 2-(1-((1H-Imidazo[4,5-b]pyridin-2-yl)methyl)piperidin-4-yl)-4-(benzofuran-2-yl)thiazole. Canonical SMILES: C1(C2CCN(CC3=NC4=NC=CC=C4N3)CC2)=NC(C5=CC6=CC=CC=C6O5)=CS1. Product ID: ACM2764880875. Alfa Chemistry ISO 9001:2015 Certified. Categories: BAY 1896953. | |
| BAY-2402234 | BAY-2402234 is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor for the treatment of myeloid malignancies. BAY 2402234 is a selective low-nanomolar inhibitor of human DHODH enzymatic activity. In vitro, it potently inhibits proliferation of AML cell lines in the sub-nanomolar to low-nanomolar range. BAY 2402234 induces differentiation of AML cell lines also in a sub-nanomolar to low-nanomolar range, demonstrating the anticipated mode of action in cellular mechanistic assays. In vivo, BAY 2402234 exhibits strong in vivo anti-tumor efficacy in monotherapy in several subcutaneous and disseminated AML xenografts as well as AML patient-derived xenograft (PDX) models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-2402234; BAY 2402234; BAY2402234; Orludodstat; Orludodstatum. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2225819-06-5. Molecular formula: C21H18ClF5N4O4. Mole weight: 520.84. Purity: >98%. IUPACName: (S)-N-(2-chloro-6-fluorophenyl)-4-(4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzamide. Canonical SMILES: FC1=C(NC(C2=CC(F)=C(N3N=C(CO)N(CC)C3=O)C=C2O[C@@H](C)C(F)(F)F)=O)C(Cl)=CC=C1. Product ID: ACM2225819065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bazedoxifene acetate | Bazedoxifene, also known as WAY-140424, is a third generation selective estrogen receptor modulator (SERM), developed by Pfizer following the completion of their takeover of Wyeth Pharmaceuticals. In late 2013, Pfizer received approval for bazedoxifene as part of the combination drug DUAVEE in the prevention (not treatment) of postmenopausal osteoporosis. Bazedoxifene is an indole-based ER ligand that binds to both ERα (IC50 = 26 nM) and ERβ (IC50 = 99 nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bazedoxifene acetate, WAY-140424; WAY140424; WAY 140424; TSE 424; TSE424; TSE-424; Viviant. Product Category: Others. Appearance: Solid powder. CAS No. 198481-33-3. Molecular formula: C32H38N2O5. Mole weight: 530.67. Purity: >96%. IUPACName: 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol acetic acid. Canonical SMILES: OC1=CC2=C(C=C1)N(C(C3=CC=C(C=C3)O)=C2C)CC4=CC=C(C=C4)OCCN5CCCCCC5.CC(O)=O. Product ID: ACM198481333. Alfa Chemistry ISO 9001:2015 Certified. | |
| BB-83698 | BB-83698 is a peptide deformylase inhibitor and potent antimicrobial with excellent activity against streptococci and Moraxella catarrhalis strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BB-83698; BB 83698; BB83698. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 325795-25-3. Molecular formula: C28H42N4O6. Mole weight: 530.67. Purity: >98%. IUPACName: Cyclopentanepropanamide, N-((1S)-1-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)carbonyl)-2,2-dimethylpropyl)-alpha-((formylhydroxyamino)methyl)-, (alphaR)-. Canonical SMILES: O=C(N[C@H](C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)=O)C(C)(C)C)[C@@H](CN(C=O)O)CC4CCCC4. Product ID: ACM325795253. Alfa Chemistry ISO 9001:2015 Certified. | |
| bBBr | bBBr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromobimane. Product Category: Other Fluorophores. CAS No. 68654-25-1. Molecular formula: C10H10Br2N2O2. Mole weight: 350.01. Purity: 95%+. IUPACName: 1,7-bis(bromomethyl)-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione. Canonical SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)CBr. Density: 1.98 ± 0.1 g/ml. Product ID: ACM68654251-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BB Brunes. | |
| b-Bromo-b-phenylpropionic acid | b-Bromo-b-phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008428;B-BROMOHYDROCINNAMIC ACID;B-BROMOBENZENEPROPANOIC ACID;B-BROMO-B-PHENYLPROPIONIC ACID;BETA-BROMOHYDROCINNAMIC ACID;3-BROMO-3-PHENYLPROPIONIC ACID;BETA-BROMOBENZENEPROPANOIC ACID;Benzenepropanoic acid, beta-bromo-. CAS No. 15463-91-9. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.95. IUPACName: 3-bromo-3-phenylpropanoicacid. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)O)Br. Density: 1.554 g/cm³. Product ID: ACM15463919. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCECF acid | BCECF acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein. Product Category: Fluorescein Fluorophores. CAS No. 85138-49-4. Molecular formula: C27H20O11. Mole weight: 520.45. Product ID: ACM85138494. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCECF, AM | BCECF, AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein, acetoxymethyl ester. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 117464-70-7. Molecular formula: C39H36O19. Mole weight: 808.69. Purity: 90%+. Product ID: ACM117464707. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dipropanoic acid. | |
| BCP | BCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29-Dimethyl-47-diphenyl-110-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.45 g/mol. Product ID: ACM4733395-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCzSCN | BCzSCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Diphenyl-9H ,9'H-3,3'-bicarbazole-6-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1462896-48-5. Molecular formula: C37H23N3. Mole weight: 509.6 g/mol. Product ID: ACM1462896485. Alfa Chemistry ISO 9001:2015 Certified. | |
| BD-6MDPA | BD-6MDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5,N9-Diphenyl-N5,N9-di-m-tolylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1262281-91-3. Molecular formula: C55H40N2. Mole weight: 728.92 g/mol. Product ID: ACM1262281913. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDAF | BDAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[9,9-Di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 854046-47-2. Molecular formula: C54H42. Mole weight: 690.91 g/mol. Purity: 0.96. IUPACName: 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene. Canonical SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C. Density: 1.168. Product ID: ACM854046472. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDOIPY | BDOIPY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl)butyric acid. Product Category: BODIPY Fluorophores. CAS No. 878888-13-2. Molecular formula: C17H21N2BF2O2. Mole weight: 334.2. Purity: 0.985. Product ID: ACM878888132-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP-13176 | BDP-13176 is a potent fascin 1 inhibitor. The Kd is 90 nM and the IC50 is 240 nM. BDP-13176 has potential as an anti-metastatic agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDP-13176; BDP 13176; BDP13176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2290660-61-4. Molecular formula: C24H22Cl2N6O2. Mole weight: 497.38. Purity: >98%. IUPACName: 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide. Canonical SMILES: O=C(C1=CN(CC2=CC=C(Cl)C(Cl)=C2)C(C3=C1N(C4CCNCC4)N=C3)=O)NC5=CC=NC=C5. Product ID: ACM2290660614. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 558/568 carboxylic acid | BDP 558/568 carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoicacid. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 150173-72-1. Molecular formula: C16H13BF2N2O2S. Mole weight: 346.2. Purity: 0.95. IUPACName: 3-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoicacid. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)CCC(=O)O)C4=CC=CS4)(F)F. Product ID: ACM150173721-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 amine | BDP 581/591 amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183472-97-9. Molecular formula: C28H34BClF2N4O. Mole weight: 526.9. Purity: 0.95. IUPACName: N-(6-aminohexyl)-3-[2,2-difluoro-12-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide;hydrochloride. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCCCCCN)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F.Cl. Product ID: ACM2183472979-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 azide | BDP 581/591 azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-azidopropyl)-3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-20-1. Molecular formula: C25H25BF2N6O. Mole weight: 474.3. Purity: 0.95. IUPACName: N-(3-azidopropyl)-3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCCN=[N+]=[N-])C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F. Product ID: ACM2183473201-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 maleimide | BDP 581/591 maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-29-0. Molecular formula: C28H25BF2N4O3. Mole weight: 514.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C=CC=CC5=CC=CC=C5)(F)F. Product ID: ACM2183473290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 581/591 NHS ester | BDP 581/591 NHS ester. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 654651-21-5. Molecular formula: C26H22BF2N3O4. Mole weight: 489.3. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C=CC=CC5=CC=CC=C5)(F)F. Product ID: ACM654651215-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 alkyne | BDP 630/650 alkyne. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 2006345-38-4. Molecular formula: C26H20BF2N3O2S. Mole weight: 487.3. Purity: 0.95. IUPACName: 2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]-N-prop-2-ynylacetamide. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCC#C)C=C4[N+]1=C(C=C4)C5=CC=CS5)(F)F. Product ID: ACM2006345384-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 hydrazide | BDP 630/650 hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-43-8. Molecular formula: C23H20BClF2N4O2S. Mole weight: 500.8. Purity: 0.95. Product ID: ACM2183473438-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 630/650 maleimide | BDP 630/650 maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)vinyl)phenoxy)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-31-4. Molecular formula: C29H23BF2N4O4S. Mole weight: 572.4. Purity: 0.95. IUPACName: [2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]-[2-(2,5-dioxopyrrol-1-yl)ethyl]azanium. Canonical SMILES: [B-]1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)[NH2+]CCN4C(=O)C=CC4=O)C=C5[N+]1=C(C=C5)C6=CC=CS6)(F)F. Product ID: ACM2183473314-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP 650/665 alkyne | BDP 650/665 alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-5-fluoro-7-(4-(2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)styryl)-3-(1H-pyrrol-2-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-iumfluoride. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 2006345-40-8. Molecular formula: C26H21N4BF2O2. Mole weight: 470.28. Purity: 0.95. IUPACName: 2-[4-[(E)-2-[2-fluoro-12-(1H-pyrrol-2-yl)-3-aza-1-azonia-2-boratricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]ethenyl]phenoxy]-N-prop-2-ynylacetamide;fluoride. Canonical SMILES: B1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCC#C)C=C4[N+]1=C(C=C4)C5=CC=CN5)F.[F-]. Product ID: ACM2006345408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDPCC-TPTA | BDPCC-TPTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9'- [4- (4, 6- Diphenyl- 1, 3, 5- triazin- 2- yl) phenyl] - 3, 3'', 6, 6''- tetraphenyl-9, 3':6', 9''- ter- 9H- carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1620808-43-6. Molecular formula: C81H52N6. Mole weight: 1109.32 g/mol. Product ID: ACM1620808436. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL methyltetrazine | BDP FL methyltetrazine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2042193-77-9. Molecular formula: C24H24BF2N7O. Mole weight: 475.3. Purity: 0.98. Product ID: ACM2042193779. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL NHS Ester | BDP FL NHS Ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.16. Product ID: ACM146616662. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG4-TCO | BDP FL-PEG4-TCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-cyclooct-4-en-1-yl(18-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)carbamate. Product Category: BODIPY Fluorophores. CAS No. 2183473-16-5. Molecular formula: C33H49BF2N4O7. Mole weight: 662.6. Purity: 0.95. IUPACName: [(4E)-cyclooct-4-en-1-yl]N-[2-[2-[2-[2-[2-[3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCNC(=O)OC3CCCC=CCC3)C=C4[N+]1=C(C=C4C)C)(F)F. Product ID: ACM2183473165-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP FL-PEG5-azide | BDP FL-PEG5-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(17-azido-3,6,9,12,15-pentaoxaheptadecyl)-3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide. Product Category: BODIPY Fluorophores. CAS No. 2093197-91-0. Molecular formula: C26H39BF2N6O6. Mole weight: 580.4. Purity: 0.98. IUPACName: N-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCOCCN=[N+]=[N-])C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2093197910-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G maleimide | BDP R6G maleimide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. Appearance: Red or brown solid. CAS No. 2183473-32-5. Molecular formula: C24H21BF2N4O3. Mole weight: 462.3. Purity: 0.95. IUPACName: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F. Product ID: ACM2183473325-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP R6G NHS ester | BDP R6G NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-pyrrolidinyl3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate. Product Category: BODIPY Fluorophores. Appearance: Dark-green crystals. CAS No. 335193-70-9. Molecular formula: C22H18BF2N3O4. Mole weight: 437.21. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F. Product ID: ACM335193709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR amine | BDP TMR amine. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-09-6. Molecular formula: C27H36BClF2N4O2. Mole weight: 532.9. Purity: 0.95. IUPACName: N-(6-aminohexyl)-3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanamide;hydrochloride. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCCCCCCN)C)C4=CC=C(C=C4)OC)(F)F.Cl. Product ID: ACM2183473096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TMR maleimide | BDP TMR maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2,2-Difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-34-7. Molecular formula: C27H27BF2N4O4. Mole weight: 520.3. Purity: 0.95. IUPACName: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=C(C(=C(N31)C)CCC(=O)NCCN4C(=O)C=CC4=O)C)C5=CC=C(C=C5)OC)(F)F. Product ID: ACM2183473347-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR hydrazide | BDP TR hydrazide. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 2183473-49-4. Molecular formula: C21H18BClF2N4O2S. Mole weight: 474.7. Purity: 0.95. Product ID: ACM2183473494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDY 650-X, SE | BDY 650-X, SE. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 235439-04-0. Molecular formula: C33H32BF2N5O6. Mole weight: 643.45. Purity: 0.98. Product ID: ACM235439040. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beeswax | Beeswax is a natural wax produced by honeybees through the metabolism of fatty acids. It is secreted from glands in the bee's abdomen and used by the bees in the construction of their hives. Beeswax is a yellowish, highly viscous substance that has a slightly sweet fragrance. It is composed of various compounds including fatty acids, hydrocarbons, and esters. Beeswax is commonly used in cosmetics, skincare products, candles, and even as a food coating. It has emollient and soothing properties, making it an excellent natural ingredient for skin care products. Beeswax also has natural antibacterial and anti-inflammatory properties, which can help to promote skin health. Due to its natural properties and versatility, beeswax has been a prized ingredient in various cultures for centuries. Uses: 1. cosmetic industry: beeswax is used in various cosmetic products like lip balms, lotions, soaps, and candles. it acts as an emollient, which helps to soften and soothe the skin. 2. food industry: beeswax is used as a coating on many fresh fruits and vegetables to preserve their freshness, moisture, and appearance for longer periods. Additional or Alternative Names: Beeswax. Product Category: Polymer/Macromolecule. Appearance: yellowish to brownish solid. CAS No. 8012-89-3. Density: 0.95-0.96g/ml. Product ID: ACM8012893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenamide | Behenamide. Uses: Designed for use in research and industrial production. CAS No. 3061-75-4. Product ID: ACM3061754-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Docosanamide. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). Acid value < 2 mg KOH/g. Saponification value 79 - 89 mg KOH/g. Uses: Color cosmetics, stick cosmetics incl. lipsticks, lip balms, deodorants. skin and hair care products. Additional or Alternative Names: Docosanoic acid, docosyl ester;Docosyl docosanoate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White to yellowish, hard granules. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. Purity: 99%+. Density: 0.856g/cm³. Product ID: ACM17671271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenyl lignocerate | Behenyl lignocerate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. Appearance: Solid. CAS No. 42233-59-0. Molecular formula: C46H92O2. Mole weight: 677.22. Purity: 99%+. Product ID: ACM42233590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Behenyl palmitate | Behenyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid, docosyl ester. Product Category: Promotional Products. Appearance: Solid. CAS No. 42232-33-7. Molecular formula: C38H76O2. Mole weight: 565.01. Purity: 95+%. IUPACName: docosyl hexadecanoate. Product ID: ACM42232337-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Belimumab | Belimumab (LymphoStat B) is a human IgG1λ monoclonal antibody that inhibits B-cell activating factor (BAFF). Belimumab can be used for systemic lupus erythematosus (SLE) research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: belimumab. Product Category: Inhibitors. Appearance: Solid. CAS No. 356547-88-1. Mole weight: 0. Purity: 0.994. Product ID: ACM356547881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benclonidine | Benclonidine is an Antihypertonic agent. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 57647-79-7. Molecular formula: C16H13Cl2N3O. Mole weight: 334.2. Purity: >98%. IUPACName: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone. Canonical SMILES: O=C(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)C3=CC=CC=C3. Product ID: ACM57647797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine phosphate;BENPROPERINE PHOSPHATE;BENPROPERINE PHOSPHATE CP2000;1-(2-Benzylphenoxy)-2-piperidinopropane phosphate;1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine monophosphate;ASA 158-5;Blascorid;Piperidine. Product Category: Inhibitors. Appearance: Solid. CAS No. 19428-14-9. Molecular formula: C21H27NO?H3O4P. Mole weight: 407.45. Purity: 0.9923. Canonical SMILES: CC(N1CCCCC1)COC2=CC=CC=C2CC3=CC=CC=C3.O=P(O)(O)O. Product ID: ACM19428149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite | Bentonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxosilane oxo(oxoalumanyloxy)alumane hydrate. Product Category: Promotional Products. Appearance: solid. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1. Purity: 95+%. Product ID: ACM1302789-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzalkonium bromide | Benzalkonium bromide. Uses: Designed for use in research and industrial production. Product Category: Covid-19 Sanitizers Raw Materials. CAS No. 91080-29-4. Purity: 0.96. Product ID: ACM91080294. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzododecinium bromide. | |
| Benzamide-15N | Benzamide-15N is a 15N-labeled Benzamide. Benzamide inhibits poly(ADP-ribose) polymerase (PARP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide-15N, SureCN1332331, 425443_ALDRICH, AKOS015889516, I01-19669, 31656-62-9. Product Category: Inhibitors. Appearance: Solid. CAS No. 31656-62-9. Molecular formula: C7H7NO. Mole weight: 122.15. Purity: 99 atom % 15N. IUPACName: benzamide. Canonical SMILES: O=C([15NH2])C1=CC=CC=C1. Density: 1.12 g/cm³. Product ID: ACM31656629. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Benzene-1,3,5-triyl)triacetonitrile | (Benzene-1,3,5-triyl)triacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Benzenetriacetonitrile. Product Category: Other Monomers. CAS No. 80935-59-7. Molecular formula: C12H9N3. Mole weight: 195.22 g/mol. Purity: 0.98. Product ID: ACM-MO-80935597. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',2''-(Benzene-1,3,5-triyl)triacetonitrile. | |
| Benzene-1,3,5-triyltrimethanamine | Benzene-1,3,5-triyltrimethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-bis(aminomethyl)phenyl]methanamine. Product Category: Other Monomers. CAS No. 77372-56-6. Molecular formula: C9H15N3. Mole weight: 165.24 g/mol. Purity: 0.97. Product ID: ACM-MO-77372566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,2-ethenyl-1,4-dimethyl- | Benzene,2-ethenyl-1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-ethenylbenzene. Product Category: Styrene Monomers. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2039896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYLSTYRENE. | |
| Benzeneruthenium(II) chloride dimer | Benzeneruthenium(II) chloride dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[(benzene)dichlororuthenium]. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 37366-09-9. Molecular formula: C12H12Cl4Ru2. Mole weight: 500.2. Purity: 95%+. IUPACName: benzene;dichlororuthenium. Canonical SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl. Product ID: ACM37366099-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Benzene)ruthenium dichloride dimer. | |
| Benzeneseleninic acid purum | Benzeneseleninic acid purum. Uses: Designed for use in research and industrial production. Product Category: Selenium Compounds. CAS No. 6996-92-5. Molecular formula: C6H6O2Se. Mole weight: 189.07. Purity: >95.0%(T). Product ID: ACM6996925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, reaction products with formaldehyde | Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, reaction products with formaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 6;Direct Yellow 3GX. Product Category: Direct Dyes. CAS No. 1325-38-8. Product ID: ACM1325388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic Anhydride | Benzenesulfonic Anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic Anhydride, Benzenesulfonic acid, anhydride, 512-35-6, ACMC-1AOLU, Benzenesulfonyl anhydride, UNII-39429EW0CD, Benzenesulfonic anhydride [MI], CTK3J2191, MolPort-001-787-854, AGN-PC-007196, ANW-31218, Benzenesulfonic acid 1,1-anhydride, AKOS015840638, AG-F-73153, B1931, FT-0632256, X4751. Product Category: Sulfonylation Reagents. CAS No. 512-35-6. Molecular formula: C12H10O5S2. Mole weight: 298.33. Purity: 0.96. IUPACName: benzenesulfonyl benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2. Density: 1.439g/cm³. Product ID: ACM512356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzethonium chloride | Benzethonium chloride, also known as hyamine is a synthetic quaternary ammonium salt. This compound is an Odorless White solid, soluble in water. It has surfactant, antiseptic, and anti-infective properties, and it is used as a topical antimicrobial agent in first aid antiseptics. It is also found in cosmetics and toiletries such as mouthwashes, anti-itch ointments, and antibacterial moist towelettes. Benzethonium chloride is also used in the food industry as a hard surface disinfectant. Uses: Recirculating water systems. Additional or Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. Purity: 0.98. IUPACName: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]. Density: 0.998 g/mL at 20 °C. ECNumber: 204-479-9. Product ID: ACM121540-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione | Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione. Uses: Designed for use in research and industrial production. CAS No. 30272-74-3. Purity: 0.95. Product ID: ACM30272743-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[1,3,2]dioxaborole | Benzo[1,3,2]dioxaborole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 274-07-7. Molecular formula: C6H5BO2. Mole weight: 119.91. Purity: 0.97. Product ID: ACM274077. Alfa Chemistry ISO 9001:2015 Certified. Categories: Catecholborane. | |
| Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester | Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophene-5-Carboxylic Acid, 7-Hydroxy-, Ethyl Ester; Ethyl 7-Hydroxybenzothiophene-5-Carboxylate. Product Category: Thiophenes. CAS No. 831222-72-1. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: >97%. Product ID: ACM831222721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzocaine hydrochloride | Benzocaine hydrochloride. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 23239-88-5. Molecular formula: C8H11NO2·HCl. Mole weight: 201.45. Purity: 0.99. Product ID: ACM23239885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic Acid | Benzoic acid is a white (or colorless) solid with the formula C6H5CO2H. It is the simplest aromatic carboxylic acid. Salts of benzoic acid are used as food preservatives. Benzoic acid is an important precursor for the industrial synthesis of many other organic substances. The salts and esters of benzoic acid are known as benzoates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanoic acid. Product Category: Inhibitors. Appearance: White to yellow-beige to orange powder. CAS No. 65-85-0. Molecular formula: C7H6O2. Mole weight: 122.12. Purity: 0.98. IUPACName: Benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.08 g/ml. ECNumber: 200-618-2. Product ID: ACM65850-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid, 4-hydroxy-, 4-hydroxyphenyl ester | Benzoic acid, 4-hydroxy-, 4-hydroxyphenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl 4-hydroxybenzoate. Product Category: Promotional Products. Appearance: solid. CAS No. 28084-48-2. Molecular formula: C13H10O4. Mole weight: 230.22. Purity: 0.95. Product ID: ACM28084482-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt | Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 5-4-4-4-(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino-2-sulfophenylamino-6-(phenylamino)-1,3,5-triazin-2-ylaminophenylazo-2-hydroxy-, trisodium salt;Green 5GL;C.I.Direct Green 28;Cibafix Green;Direct Brilliant Green SV-4ZH;D. Product Category: Direct Dyes. CAS No. 6471-9-6. Molecular formula: C42H27N10O11S2.3Na. Product ID: ACM6471096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic Anhydride | Benzoic Anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl anhydride. Product Category: Acylation Reagents. CAS No. 93-97-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.95. Density: 1.199g/mL at 25°C(lit.). Product ID: ACM93970. Alfa Chemistry ISO 9001:2015 Certified. | |
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