Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Barium hydroxide octahydrate | Heterocyclic Organic Compound. CAS No. 12230-71-6. Molecular formula: Ba(OH)2?8(H2O). Mole weight: 315.46. Purity: ≥98%. Catalog: ACM12230716. |  |
| Barium polysulfides | Heterocyclic Organic Compound. Alternative Names: Barium polysulfides;Barium trisulfide. CAS No. 12231-01-5. Molecular formula: BaSx. Mole weight: 239.57. Purity: 0.96. IUPACName: Barium polysulfides. Catalog: ACM12231015. | |
| Barium sodium niobium oxide | Heterocyclic Organic Compound. Alternative Names: Alfozono; Succinyl peroxide; peroxydicuccinic acid; Disuccinoyl peroxide; Peroxydisuccinic acid; succinic acid acyl peroxide; Succinic acid peroxide; SUCCINOYL PEROXIDE; Peroyl SA; Succinic peroxide; Alphozone. CAS No. 123-23-0. Molecular formula: Ba2NaNb5O15. Mole weight: 234.16. Appearance: Fine white odorless powder. Purity: 0.96. IUPACName: 4-(3-carboxypropanoylperoxy)-4-oxobutanoic acid. Density: 1.493 g/cm³. Catalog: ACM123230. | |
| Barium Strontium Titanate (BST) Nanoparticles / Nanopowder | Nanoparticles & Nanopowders. Alternative Names: Barium strontium titanium oxide. CAS No. 12430-73-8. Molecular formula: BaO4SrTi. Mole weight: 336.81. Appearance: solid. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: strontium; barium(2+); oxygen(2-); titanium(4+). Canonical SMILES: [Ba+2]. [Sr+2]. [O-][Ti]([O-])([O-])[O-]. ECNumber: 235-659-5. Catalog: ACM12430738. | |
| Basic Black 8 | Heterocyclic Organic Compound. CAS No. 12221-28-2. Catalog: ACM12221282. | |
| Basic Blue 159 | Cationic Dyes. Alternative Names: Basic Blue 159;Blue FBL. CAS No. 105953-73-9. Catalog: ACM105953739. | |
| BASIC BLUE 41 | Cationic Dyes. Alternative Names: 2-[[4-[ethyl (2-hydroxyethyl)amino]phenyl]azo]-; 2-[[4-[ethyl (2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-; 2-[[4-[ethyl (2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium; 2-[[4-[ethyl (2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazoliummethylsulphate (ci11154); abcolbluegrl900%; AizenCathilonBlueGRHL; AstrazonBlueFGGL; BasacrylBlueZ-3GL. CAS No. 12270-13-2. Molecular formula: C20H26N4O6S2. Mole weight: 482.57364. Catalog: ACM12270132. | |
| Basic Blue 57 | Basic Dyes. Alternative Names: Basic Blue 57;C.I. Basic blue 57;Blue BRLH. CAS No. 12221-31-7. Catalog: ACM12221317. | |
| Basic Blue 62 | Basic Dyes. Alternative Names: Basic Blue 62;C.I. Basic blue 62;Blue 5RL. CAS No. 12221-36-2. Catalog: ACM12221362. | |
| Basic blue 65 | Heterocyclic Organic Compound. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[4-[bis(2-chloroethyl)amino]phenyl]azo]-6-methoxybenzothiazolium chloride;Basic Blue 65;C.I. Basic Blue 65. CAS No. 12221-37-3. Molecular formula: C21H24Cl2N5O2S?Cl. Mole weight: 516.8786. Catalog: ACM12221373. | |
| Basic blue 69 | Heterocyclic Organic Compound. CAS No. 12235-47-1. Purity: 0.96. Catalog: ACM12235471. | |
| Basic Brown 4 liquid 1,3-benzenediamine 4,4-(1,3-phenylenebis(azo))bis-diacetate | Heterocyclic Organic Compound. CAS No. 104744-50-5. Catalog: ACM104744505. | |
| Basic Orange 30 | Heterocyclic Organic Compound. Alternative Names: Basic Orange 30;Cationic Brown 3G;C.I. Basic Orange 30. CAS No. 12217-45-7. Catalog: ACM12217457. | |
| Basic orange 33 | Heterocyclic Organic Compound. Alternative Names: Basic Orange 33;C.I. Basic orange 33; 2-[Ethyl (4'-nitroazobenzene-4-yl)amino]ethyltrimethylaminium; 2-[Ethyl[4-[ (4-nitrophenyl)azo]phenyl]amino]-N, N, N-trimethylethanaminium; N, N, N-Trimethyl-2-[[4-[ (4-nitrophenyl)azo]phenyl] (ethyl)amino]ethane-1-aminium. CAS No. 12217-46-8. Molecular formula: C19H26ClN5O2. Catalog: ACM12217468. | |
| Basic Red 15 | Heterocyclic Organic Compound. CAS No. 12217-49-1. Catalog: ACM12217491. | |
| BASIC RED 18:1 | Cationic Dyes. Alternative Names: C.I. Basic Red 18:1;Cationic Red X-GTLN;Cationic Red L-GTLN. CAS No. 12271-12-4. Catalog: ACM12271124. | |
| Basic Red 22 | Basic Dyes. Alternative Names: C.I. BASIC RED 22;Cationic Red 2BL;Synacril Red 3B; SYNACRILRED3BLIQUID; 5-(4'-dimethylaminophenylazo)-1, 4-dimethyl-triazolium; 5-(4'-dimethylaminophenylazo)-1, 4-dimethyl-triazolium chloride;Basic red 22 (C.I. 11055);Red F3BL. CAS No. 12221-52-2. Molecular formula: C15H21IN6. Mole weight: 412.27. Density: g/cm³. Catalog: ACM12221522. | |
| Basic red 27 | Heterocyclic Organic Compound. Alternative Names: Basic Red 27;C.I. BASIC RED 27;Aizen Cathilon Brilliant Pink BGH;Kayacryl Brilliant Pink B;Maxilon Pink B;Sandocryl Brilliant Red B-F;Sumiacryl Brilliant Pink F-B;Triacryl Pink GN. CAS No. 12221-53-3. Molecular formula: C23H25ClN3.H2PO4. Catalog: ACM12221533. | |
| BASIC RED 46 | BASIC RED 46. Alternative Names: C.I. BASIC RED 46. CAS No. 12221-69-1. Molecular formula: C18H21BrN6. Mole weight: 401.3. Appearance: Dark red powder. Catalog: ACM12221691. | |
| Basic Red 49 | Basic Dyes. Alternative Names: C.I. Basic red 49;Brilliant Red BN. CAS No. 12270-23-4. Catalog: ACM12270234. | |
| Basic Red 51 | Basic Dyes. CAS No. 12270-25-6. Catalog: ACM12270256. | |
| Basic Red 54 | Basic Dyes. Alternative Names: Basic Red 54;C.I. Basic red 54;Cationic Red X-NL;Cationic Red L-GTLP. CAS No. 12270-28-9. Catalog: ACM12270289. | |
| Basic Violet 28 | Heterocyclic Organic Compound. Alternative Names: Basic Violet 28. CAS No. 12221-74-8. Catalog: ACM12221748. | |
| Basic yellow 14 | Heterocyclic Organic Compound. CAS No. 12221-77-1. Catalog: ACM12221771. | |
| Basic yellow 21 (C.I. 48060) | Heterocyclic Organic Compound. CAS No. 12270-31-4. Catalog: ACM12270314. | |
| Basic Yellow 40 | Heterocyclic Organic Compound. CAS No. 12221-86-2. Catalog: ACM12221862. | |
| Basic yellow 41 | Heterocyclic Organic Compound. CAS No. 12270-32-5. Catalog: ACM12270325. | |
| Bayer-18 95+% | Heterocyclic Organic Compound. CAS No. 1251752-12-1. Molecular formula: C19H27FN6O2. Mole weight: 390.46. Purity: 0.96. IUPACName: 1-tert-butyl-3-[3-[[5-fluoro-4-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrimidin-2-yl]amino]phenyl]urea. Canonical SMILES: CC (C) (C)NC (=O)NC1=CC=CC (=C1)NC2=NC=C (C (=N2)NC (C) (C)CO)F. Catalog: ACM1251752121. | |
| Bayogenin 3-O-Beta-D-Glucopyranoside | Terpenoids. CAS No. 104513-86-2. Molecular formula: C36H58O10. Mole weight: 650.84. Appearance: Powder. Purity: 0.98. IUPACName: (4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10R, 11S, 12aR, 14bS)-11-hydroxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)CO)OC6C (C (C (C (O6)CO)O)O)O)O)C)C)C2C1)C)C (=O)O)C. Catalog: ACM104513862. | |
| B,B'-2,8-Dibenzofurandiylbisboronicacid | OLED. Alternative Names: Dibenzofuran-2,8-diboronicacid. CAS No. 1222008-13-0. Molecular formula: C12H10B2O5. Mole weight: 255.83. Purity: 95%+. IUPACName: (8-boronodibenzofuran-2-yl)boronicacid. Canonical SMILES: B (C1=CC2=C (C=C1)OC3=C2C=C (C=C3)B (O)O) (O)O. Density: 1.47 ± 0.1 g/ml. Catalog: ACM1222008130. | |
| BCPO | Organic Light Emitting Diode (OLED). Alternative Names: Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide. CAS No. 1233407-28-7. Molecular formula: C42H29N2OP. Mole weight: 608.67 g/mol. Appearance: White crystal. Purity: 95%+. IUPACName: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Canonical SMILES: O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. Catalog: ACM1233407287. | |
| BCzTPA | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-(9H,9'H-3,3'-bicarbazole-9,9'-diyl)bis(N,N-diphenylaniline). CAS No. 1032174-52-9. Molecular formula: C60H42N4. Mole weight: 819.00 g/mol. Catalog: ACM1032174529. | |
| b-D-Glucopyranose,1,6-anhydro-2,3,4-tris-O-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. Catalog: ACM10548466. | |
| b-D-Glucopyranosiduronic acid,(3b,4a)-17-carboxy-23-oxo-28-norolean-12-en-3-yl | Heterocyclic Organic Compound. Alternative Names: GYPSOGENIN-3-GLUCORONIDE;GYPSOGENIN GLUCORONIDE;gypsogenin 3-O-glucuronide;(3beta,5Xi,9xi,18xi)-28-hydroxy-23,28-dioxoolean-12-en-3-yl hexopyranosiduronic acid;6-(8A-Carboxy-4-formyl-4, 6A, 6B, 11, 11, 14B-hexamethyl-1, 2, 3, 4, 4A, 5, 6, 6A, 6B, 7, 8, 8A, 9, 10, 11, 12, 12A. CAS No. 105762-16-1. Molecular formula: C36H54O10. Mole weight: 646.808. Purity: 0.96. IUPACName: (2S, 3R, 4S, 5R, 6S)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 12aR, 14aR, 14bR)-8a-carboxy-4-formyl-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Density: 1.31 g/cm³. Catalog: ACM105762161. | |
| b-D-Glucopyranosiduronic acid,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: p-Nitrophenyl-beta-D-glucuronide, 10344-94-2. CAS No. 10344-94-2. Molecular formula: C12H13NO9. Mole weight: 315.2329. Appearance: Crystalline solid. Purity: >96.0%(LC). IUPACName: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2C (C (C (C (O2)C (=O)O)O)O)O. Density: 1.731g/cm³. ECNumber: 233-753-0. Catalog: ACM10344942. | |
| Benazepril Related Compo | Heterocyclic Organic Compound. CAS No. 4771-1-8. Catalog: ACM1048620. | |
| Benazepril Related Compou | Heterocyclic Organic Compound. CAS No. 4771-1-18. Catalog: ACM1048630. | |
| Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) | Heterocyclic Organic Compound. Alternative Names: UNII-K53IWT5YZ1, SureCN10905012, 103129-58-4. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.542680 [g/mol]. Purity: 0.96. IUPACName: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate. Catalog: ACM103129584. | |
| Benz[a]anthracene-1,7,12(2H)-trione,9-[4-O-acetyl-2,6-dideoxy-3-O-[[2s-(2a,5b,6b)]-5-[(3,4-di-O-acetyl-2,6-Dideoxy-b-D-arabino-hexopyranosyl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-b-d-arabino-hexopyra | Heterocyclic Organic Compound. CAS No. 104542-48-5. Molecular formula: C53H66O22. Catalog: ACM104542485. | |
| Benzalacetone | Heterocyclic Organic Compound. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. Purity: Purity >98%. Catalog: ACM122576. | |
| Benzaldehyde,2-(1E)-1,3-butadienyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI). CAS No. 124300-57-8. Molecular formula: C11H10O. Mole weight: 158.1965. Catalog: ACM124300578. | |
| Benzaldehyde,2-chloro-6-fluoro-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 526614_ALDRICH, 2-Chloro-6-fluoro-m-tolualdehyde, ZINC00157230, JRD-1041, 2-Chloro-6-fluoro-3-methylbenzaldehyde, CID736334, SBB003827, 104451-99-2. CAS No. 104451-99-2. Molecular formula: C8H6 Cl F O. Mole weight: 172.58. Purity: 0.96. IUPACName: 2-chloro-6-fluoro-3-methylbenzaldehyde. Canonical SMILES: CC1=C(C(=C(C=C1)F)C=O)Cl. Catalog: ACM104451992. | |
| Benzaldehyde,4-(1-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: MLS000693674, 1-(4-Formylphenyl)piperidine, 4-(1-Piperidinyl)benzaldehyde, 4-Piperidin-1-yl-benzaldehyde, 678953_ALDRICH, NSC156549, SBB010803, ZINC00323219, BAS 03049459, SMR000285407, 10338-57-5. CAS No. 10338-57-5. Molecular formula: C12H15NO. Mole weight: 189.25. Purity: 0.96. IUPACName: 4-piperidin-1-ylbenzaldehyde. Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)C=O. Density: 1.091g/cm³. Catalog: ACM10338575. | |
| Benzamide-2,3,4,5,6-d5 | 2H Labeled Compounds. CAS No. 1235489-47-0. Molecular formula: C6D5CONH2. Mole weight: 126.17. Catalog: ACM1235489470. | |
| Benzamide,4-amino-3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3,5-DIMETHYL-BENZAMIDE. CAS No. 103796-44-7. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 4-amino-3,5-dimethylbenzamide. Canonical SMILES: CC1=CC(=CC(=C1N)C)C(=O)N. Density: 1.148g/cm³. Catalog: ACM103796447. | |
| Benzamide,4-methoxy-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-p-anisamide, p-Anisamide, 3-nitro-, Oprea1_083140, Benzamide, 4-methoxy-3-nitro-, EINECS 233-859-7, ZINC05210930, ST5407475, 10397-58-7. CAS No. 10397-58-7. Molecular formula: C8H8 N2 O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 4-methoxy-3-nitrobenzamide. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]. Density: 1.362g/cm³. ECNumber: 233-859-7. Catalog: ACM10397587. | |
| Benzamide,N-(((4-((5-chloro-2-pyridinyl)oxy)-3-nitrophenyl)amino)carb onyl)-2-nitro- | Heterocyclic Organic Compound. CAS No. 103829-07-8. Catalog: ACM103829078. | |
| Benzamide,N-(5-fluoro-2,3-dihydro-2-oxo-4-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 10357-07-0. Molecular formula: C11H8FN3O2. Density: 1.41g/cm³. Catalog: ACM10357070. | |
| Benzenamine,2,6-dibromo-4-(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 10546-65-3. Molecular formula: C9H11 Br2 N. Mole weight: 293. Catalog: ACM10546653. | |
| Benzenamine,2,6-dimethyl-3-(methylsulfonyl)- | Heterocyclic Organic Compound. CAS No. 10311-40-7. Molecular formula: C9H13NO2S. Purity: 0.98. Catalog: ACM10311407. | |
| Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: NC-1300-B;2-(2-DIMETHYLAMINOBENZYLSULFINYL)-5-METHOXYBENZIMIDAZOLE. CAS No. 104340-41-2. Molecular formula: C17H19N3O2S. Mole weight: 329.4167. Purity: 0.96. IUPACName: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1CS (=O)C2=NC3=C (N2)C=C (C=C3)OC. Density: 1.35 g/cm³. Catalog: ACM104340412. | |
| Benzenamine,3-(4-morpholinylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(morpholin-4-ylmethyl)aniline, 3-(Morpholinomethyl)aniline, 123207-48-7, 3-Morpholin-4-ylmethyl-phenylamine, 3-(4-morpholinylmethyl)aniline, Benzenamine,3-(4-morpholinylmethyl)-, 3-(morpholin-4-ylmethyl)phenylamine, BAS 10834812, AC1LM3SN, SureCN264786, AC1Q51NQ, Oprea1_370020, 3-morpholin-4-ylmethyl-aniline, ACMC-1C516, CTK4B3425, MolPort-000-143-148, 3-[(morpholin-4-yl)methyl]aniline, ANW-56493, SBB007086, STK301783. CAS No. 123207-48-7. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.98. IUPACName: 3-(morpholin-4-ylmethyl)aniline. Canonical SMILES: C1COCCN1CC2=CC(=CC=C2)N. Density: 1.136g/cm³. Catalog: ACM123207487. | |
| Benzenamine,3,5-difluoro-N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123855-25-4. Catalog: ACM123855254. | |
| Benzenamine,4-(2-thiazolyloxy)- | Heterocyclic Organic Compound. CAS No. 105350-49-0. Molecular formula: C9H8 N2 O S. Catalog: ACM105350490. | |
| Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[n,N-bis(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: BMAPO. CAS No. 104989-09-5. Molecular formula: C42H36N4O. Mole weight: 612.773. Purity: 0.96. IUPACName: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=NN=C (O4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Catalog: ACM104989095. | |
| Benzenamine,4-iodo-N,N-dimethyl-3-nitro- | Heterocyclic Organic Compound. CAS No. 105752-05-4. Molecular formula: C8H9 I N2 O2. Mole weight: 292.07. Density: 1.81g/cm³. Catalog: ACM105752054. | |
| Benzenamine,5-chloro-4-fluoro-2-nitro- | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-4-fluoro-2-nitroaniline, ZINC04242521, CID517835, SBB003647, 104222-34-6. CAS No. 104222-34-6. Molecular formula: C6H4ClFN2O2. Mole weight: 190.56. Appearance: orange crystalline powder. Purity: 0.98. IUPACName: 5-chloro-4-fluoro-2-nitroaniline. Density: 1.591g/cm³. Catalog: ACM104222346. | |
| Benzenamine,5-ethoxy-4-fluoro-2-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 125163-13-5. Catalog: ACM125163135. | |
| Benzenamine,N,2-dimethyl-4-nitro- | Heterocyclic Organic Compound. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 95%+. IUPACName: N,2-dimethyl-4-nitroaniline. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Density: 1.212 g/ml. Catalog: ACM10439777-2. | |
| Benzene,1-(1,1-dimethylethoxy)-4-(1-methylethenyl)- | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, 105544-30-7, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate. CAS No. 105612-78-0. Molecular formula: C13H18O. Mole weight: 190.28142. Purity: 0.96. IUPACName: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate. Canonical SMILES: CC(=C)C1=CC=C(C=C1)OC(C)(C)C. Catalog: ACM105612780. | |
| Benzene,1-(1-methylethyl)-4-(2-methyl-2-propenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzene, 1-(1-methylethyl)-4-(2-methyl-2-propenyl)- (9CI). CAS No. 105737-89-1. Molecular formula: C13H18. Mole weight: 174.28202. Catalog: ACM105737891. | |
| Benzene,1,1'-sulfonylbis[2,4,6-trinitro- | Heterocyclic Organic Compound. Alternative Names: Picryl sulfone, 10580-80-0, Benzene, 1,1-sulfonylbis(2,4,6-trinitro-, Benzene, 1,1-sulfonylbis[2,4,6-trinitro-, Dipicryl sulfone, AC1Q1GOD, AC1L340N, CTK4A4151, EINECS 234-178-8, AR-1L0984, Bis(2,4,6-trinitrophenyl) sulphone, AG-D-19704, Benzene,1,1-sulfonylbis[2,4,6-trinitro-, 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene, Bis(2,4,6-trinitrophenyl) sulphone;Picryl sulfone;Dipicryl sulfone;1,1-Sulfonylbis(2,4,6-trinitrobenzene). CAS No. 10580-80-0. Molecular formula: C12H4N6O14S. Mole weight: 488.25696. Purity: 0.96. IUPACName: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene. Density: 1.962g/cm³. Catalog: ACM10580800. | |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 1, 4-dichloro-2-(trichloromethyl)benzene; 1-(Trichloromethyl)-2, 5-dichlorobenzene; Einecs 234-120-1. CAS No. 10541-71-6. Molecular formula: C7H3Cl5. Mole weight: 264.36372. Purity: 0.96. IUPACName: 1,4-dichloro-2-(trichloromethyl)benzene. Density: 1.605g/cm³. Catalog: ACM10541716. | |
| Benzene,1-bromo-2-chloro-3,4,5-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-2-CHLORO-3,4,5-TRIFLUOROBENZENE. CAS No. 122375-83-1. Molecular formula: C6HBrClF3. Mole weight: 245.42. Purity: 0.96. IUPACName: 1-bromo-2-chloro-3,4,5-trifluorobenzene. Canonical SMILES: C1=C(C(=C(C(=C1Br)Cl)F)F)F. Density: 1.884g/cm³. Catalog: ACM122375831. | |
| Benzene,1-bromo-4-(trimethoxymethyl)- | Heterocyclic Organic Compound. Alternative Names: TRIMETHYL 4-BROMOORTHOBENZOATE. CAS No. 104865-88-5. Molecular formula: C10H13BrO3. Mole weight: 261.11. Purity: 0.96. IUPACName: 1-bromo-4-(trimethoxymethyl)benzene. Canonical SMILES: COC(C1=CC=C(C=C1)Br)(OC)OC. Density: 1.364g/cm³. Catalog: ACM104865885. | |
| Benzene,1-chloro-2-isocyano- | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-ISOCYANOBENZENE;2-CHLOROPHENYLISOCYANIDE;2-CHLORPHENYLISOCYANIDE;Benzene, 1-chloro-2-isocyano- (9CI). CAS No. 10432-84-5. Molecular formula: C7H4ClN. Mole weight: 137.57. Purity: 0.96. IUPACName: 1-chloro-2-isocyanobenzene. Canonical SMILES: [C-]#[N+]C1=CC=CC=C1Cl. Catalog: ACM10432845. | |
| Benzene,1-chloro-4-[(1E)-3-chloro-1-propenyl]- | Heterocyclic Organic Compound. CAS No. 103979-29-9. Molecular formula: C9H8 Cl2. Catalog: ACM103979299. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Pentacyclohexyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 124770-59-8. Molecular formula: C27H32F2O. Mole weight: 410.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-pentylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM124770598. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Propylcyclohexyl-2,3-difluoroethoxydiphenylacetylene. CAS No. 123560-57-6. Molecular formula: C25H28F2O. Mole weight: 382.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560576. | |
| Benzene,1-ethoxy-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 124267-89-6. Catalog: ACM124267896. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.