Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-80-0. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171923800. |  |
| 2-[3-(2,5-Dimethylphenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-55-9. Molecular formula: C19H22O3. Mole weight: 298.3762. Purity: 0.96. Catalog: ACM1171923559. | |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-94-6. Molecular formula: C17H17ClO3. Mole weight: 304.768. Purity: 0.96. Catalog: ACM1171923946. | |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxy-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1171923-12-8. Molecular formula: C18H20ClNO2. Mole weight: 317.81. Purity: 0.96. IUPACName: 5-ethylsulfonyl-2-(imidazo[1,2-a]pyrimidin-2-ylmethylsulfanyl)-1,3-benzoxazole. Canonical SMILES: CCS (=O) (=O)C1=CC2=C (C=C1)OC (=N2)SCC3=CN4C=CC=NC4=N3. Catalog: ACM1171923128. | |
| 2,3,3',4,4',5',6-Heptabromodiphenyl ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Heterocyclic organic compound. Alternative Names: 1,2,3,5-Tetrabromo-4-(3,4,5-tribromophenoxy)benzene; BDE 191; PBDE 191. CAS No. 446255-30-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Purity: 0.96. IUPACName: 1,2,3,5-tetrabromo-4-(3,4,5-tribromophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Br)Br)Br)OC2=C (C (=C (C=C2Br)Br)Br)Br. Catalog: ACM446255307. | |
| 2,3,3',4,4'-Pentabromodiphenyl Ether | 2,3,3',4,4'-Pentabromodiphenyl Ether is an isomer of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(3,4-dibromophenoxy)benzene; BDE 105; PBDE 105. CAS No. 373594-78-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM373594786. | |
| 2-[3-(3,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-86-6. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Purity: 0.96. Catalog: ACM1171923866. | |
| 2,3,3',5,5'-Pentabromodiphenyl Ether | 2,3,3',5,5'-Pentabromodiphenyl Ether is a flame retardant with endocrine disrupting potency. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,5-Tribromo-3-(3,5-dibromophenoxy)benzene; BDE 111; PBDE 111. CAS No. 446254-74-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254746. | |
| 2-[3-(3-Chlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-36-6. Molecular formula: C17H17ClO3. Mole weight: 304.768. Purity: 0.96. Catalog: ACM1171923366. | |
| 2,3,3-Trimethyl-1-(4-sulfobutyl)-indolium,inner salt | Heterocyclic Organic Compound. CAS No. 054136-26-4. Molecular formula: C15H21NO3S. Mole weight: 295.4. Purity: 0.96. Catalog: ACM054136264. | |
| 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | Other. Alternative Names: 1186334-84-8, SureCN1016421, AKOS015960199, 3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester, 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. CAS No. 1186334-84-8. Molecular formula: C14H17BN2O3. Mole weight: 272.107380 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=NN=CO3. Catalog: ACM1186334848. | |
| 2,3',4,4',5-Pentabromodiphenylether | 2,3',4,4',5-Pentabromodiphenylether is a polybrominated diphenyl ether, an environmental pollutant/contaminant. A flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(3,4-dibromophenoxy)benzene; BDE 118; PBDE 118. CAS No. 446254-80-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254804. | |
| 2,3,4,4',5-Pentabromodiphenyl Ether | 2,3,4,4',5-Pentabromodiphenyl Ether is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(4-bromophenoxy)benzene; BDE 114; PBDE 114. CAS No. 446254-77-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254779. | |
| 2,3,4,4a,9,9a-Hexahydro-6-nitro-1H-carbazole | Heterocyclic Organic Compound. CAS No. 100134-83-6. Purity: 0.96. Catalog: ACM100134836. | |
| 2,3',4,5,5'-Pentabromodiphenyl Ether | 2,3',4,5,5'-Pentabromodiphenyl Ether is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(3,5-dibromophenoxy)benzene; BDE 120; PBDE 120. CAS No. 417727-71-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM417727710. | |
| ({[2, 3, 4, 5, 6-Pentakis (benzyloxy)hexyl]oxy}methyl)benzene | Heterocyclic Organic Compound. Alternative Names: hexa-O-benzoyl-myo-inositol; 1,2,3,4,5,6-Hexa-O-benzyl-D-sorbitol; myo-inositol hexabenzoate; Hexa-O-benzoyl-myo-inosit; Hexa-O-benzyl-D-glucit. CAS No. 118895-86-6. Molecular formula: C48H50O6. Mole weight: 722.907. Purity: 0.96. IUPACName: 1,2,3,4,5,6-Hexa-O-benzylhexitol. Density: 1.147g/cm³. Catalog: ACM118895866. | |
| 2,3,4,5,6-Pentazaniline | Heterocyclic Organic Compound. Alternative Names: 2,3,4,5,6-pentazaniline, 1003709-43-0, PubChem4503, SureCN8357458, AKOS006328779. CAS No. 1003709-43-0. Molecular formula: CH2N6. Mole weight: 98.066780 [g/mol]. Purity: 0.96. IUPACName: pentazin-6-amine. Canonical SMILES: C1(=NN=NN=N1)N. Catalog: ACM1003709430. | |
| 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole hydrochloride hydrate(1:2:2) | Heterocyclic Organic Compound. Alternative Names: 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole hydrochloride hydrate (1:2:2). CAS No. 1186653-04-2. Molecular formula: C21H25N3.2(HCl).2(H2O). Catalog: ACM1186653042. | |
| 2,3,4,5-Tetrahydro-7-methoxy-4-(methyl-d3)- | Heterocyclic Organic Compound. Alternative Names: S 107. CAS No. 1167435-22-4. Molecular formula: C11H12D3NOS. Mole weight: 212.33. Purity: 0.96. IUPACName: 7-methoxy-4-(trideuteriomethyl)-3,5-dihydro-2H-1,4-benzothiazepine. Canonical SMILES: CN1CCSC2=C(C1)C=C(C=C2)OC. Catalog: ACM1167435224. | |
| (2, 3, 4, 5-Tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate | Heterocyclic Organic Compound. Alternative Names: Mannogranol, Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, Mannit-myleran, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, MM (VAN), Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, CB 2511, NSC-37538, 1,6-Bis(methanesulfonyl)-D-mannitol, 1,6-Bis(O-methylsulfonyl)-D-mannitol, 1,6-Dimethane-sulfonoxy-D-mannitol, D-Mannitol, 1,6-dimethanesulfonate. CAS No. 1187-00-4. Molecular formula: C8H18O10S2. Mole weight: 338.353 g/mol. Purity: 0.96. IUPACName: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate. Canonical SMILES: CS (=O) (=O)OCC (C (C (C (COS (=O) (=O)C)O)O)O)O. Density: 1.635g/cm³. Catalog: ACM1187004. | |
| 2,3,4,5-Tetramethylpyrrole | Heterocyclic Organic Compound. CAS No. 1003-90-3. Molecular formula: C8H13N. Mole weight: 123.2. Catalog: ACM1003903. | |
| 2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-03-7. Purity: 0.96. Catalog: ACM115891037. | |
| 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide, 1177340-00-9, Ambcb4035453, MolPort-008-154-233, BBL015933, STL163911, ZINC34925212, AKOS002657043, MCULE-4111131102, 2-(trimethylpyrazol-1-yl)acetohydrazide, AK-55738, FT-0683634, I14-27710. CAS No. 1177340-00-9. Molecular formula: C8H14N4O. Mole weight: 182.23. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetohydrazide. Catalog: ACM1177340009. | |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid | Non-ionic Detergents. Alternative Names: α-D-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-. CAS No. 114559-95-4. Molecular formula: C12H18O7. Mole weight: 274.27. Purity: ≥95%. | |
| 2,3',4,6-Tetrabromodiphenyl Ether | 2,3',4,6-Tetrabromodiphenyl Ether is a polybrominated diphenyl ether and also a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(3-bromophenoxy)benzene; 2,3',4,6-Tetrabromodiphenyl Ether; BDE 69; PBDE 69. CAS No. 327185-09-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM327185091. | |
| 2-[3-(4-Chlorophenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-85-5. Molecular formula: C17H17ClO3. Mole weight: 304.768. Purity: 0.96. IUPACName: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N,N-diethylacetamide. Canonical SMILES: CCN (CC)C (=O)COC1=C (OC2=C (C=C (C=C2C1=O)C)C)C3=CC (=C (C=C3)OC)OC. Catalog: ACM1171923855. | |
| 2-{[(3,4-Dichlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-58-2. Molecular formula: C16H14Cl2O4. Mole weight: 341.186. Purity: 0.96. Catalog: ACM1171923582. | |
| 2-(3,4-Dimethoxyphenyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 2-(3',4'-DIMETHOXY-PHENYL)MORPHOLINE;OTAVA-BB 1055935. CAS No. 100370-59-0. Molecular formula: C12H17NO3. Mole weight: 223.27. Catalog: ACM100370590. | |
| 2-[3, 4-Epoxycyclohexyl) ethyl]trimethoxysilane | It is suitable for as polysulfide, polyurethane, epoxy, acrylic sealant and adhesive of the adhesion promoter, can significantly improve the sealants and adhesives for inorganic materials, such as glass, metal, concrete adhesion and water resistance. Group: Methoxysilane. Alternative Names: Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane. CAS No. 2019-3-6. Molecular formula: C11H22O4Si. Mole weight: 246.38. Density: 1.065 g/mL at 25 °C(lit.). Catalog: ACM20190306. | |
| 2,3,4-Tribromophenol | 2,3,4-Tribromophenol is a metabolite of polybrominated diphenyl ether and also functions as a potential biomaker for human exposure to polybrominated diphenyl ethers (PBDES). Group: Heterocyclic organic compound. Alternative Names: 2,3,4-TRIBROMOPHENOL. CAS No. 138507-65-0. Molecular formula: C6H3Br3O. Mole weight: 330.8. Catalog: ACM138507650. | |
| 2, 3, 4- Tribromo- phenol 1- Acetate | 2,?3,?4-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 2,?3,?4-Tribromo-phenol Acetate. CAS No. 886748-36-3. Molecular formula: C8H5Br3O2. Mole weight: 372.84. Catalog: ACM886748363. | |
| 2,3,4-Trichloro-5-fluorobenzoic chloride | Heterocyclic Organic Compound. CAS No. 115549-05-8. Molecular formula: C7HCl4FO. Purity: 0.98. Catalog: ACM115549058. | |
| 2,3,4-Trimethoxyphenylboronic acid | Boronic Acids. CAS No. 118062-05-8. Molecular formula: C9H13BO5. Mole weight: 212.01g/mol. Purity: 0.98. IUPACName: (2,3,4-trimethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O. Catalog: ACM118062058. | |
| 2 3 4-Tri-O-benzyl-1-s-ethyl-beta-L-thi& | Heterocyclic Organic Compound. Alternative Names: 2 3 4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THI&;2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIO;2,3,4-tri-o-benzyl-1-s-ethyl-β-l-thiofucopyranoside. CAS No. 116391-11-8. Molecular formula: C29H34O4S. Mole weight: 478.65. Catalog: ACM116391118. | |
| 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate(1:1:1) | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1);9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline hydrochloride monohydrate;Ipidacrine hydrochloride hydrate;1H-Cyclopenta[b]quinolin-9-aMine,2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1);IPIDACRINE HCL HYDRATE. CAS No. 118499-70-0. Molecular formula: C12H16N2.HCl.H2O. Mole weight: 242.75. Catalog: ACM118499700. | |
| 2,3,5,6-Tetrafluoro-4-trifluoromethyl-benzoyl fluoride | Heterocyclic Organic Compound. Alternative Names: TETRAFLUORO-4-TRIFLUOROMETHYLBENZOYLFLUORIDE;2, 3, 5, 6-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZOYL FLUORIDE;2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOYL FLUOROIDE. CAS No. 117338-23-5. Molecular formula: C8F8O. Mole weight: 264.07. Catalog: ACM117338235. | |
| 2-(3,5-Dichlorophenyl)-4-thiazolecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-Dichlorophenyl)thiazole-4-carbaldehyde, CTK7I0497, MolPort-006-710-292, AKOS010225813, DB-061277, 2-(3,5-dichlorophenyl)-4-Thiazolecarboxaldehyde, 1183664-68-7. CAS No. 1183664-68-7. Molecular formula: C10H5Cl2NOS. Mole weight: 258.123800 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C=O. Catalog: ACM1183664687. | |
| 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid, 1178420-52-4, CTK0G9211, ANW-52064, AKOS010004460, AG-A-29390, AK-22267, BR-22267, KB-221492, X9222, 4-Thiazolecarboxylicacid, 2-(3,5-dichlorophenyl)-, 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. CAS No. 1178420-52-4. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.123200 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O. Catalog: ACM1178420524. | |
| 2-(3,5-Dimethoxyphenyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-DIMETHOXYPHENYL)MORPHOLINE, 1001940-37-9, SureCN1638098, CTK0G9199, MolPort-026-664-119, AKOS014455734, AG-D-04554, Morpholine, 2-(3,5-dimethoxyphenyl)-, AK122783, KB-221506, A12526. CAS No. 1001940-37-9. Molecular formula: C12H17NO3. Mole weight: 223.268280 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dimethoxyphenyl)morpholine. Canonical SMILES: COC1=CC(=CC(=C1)C2CNCCO2)OC. Catalog: ACM1001940379. | |
| 2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-DIMETHYL-PHENOXY)-1-METHYL-ETHYLAMINE. CAS No. 117322-93-7. Molecular formula: C11H17NO. Mole weight: 179.25878. Catalog: ACM117322937. | |
| 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride. CAS No. 1187732-73-5. Molecular formula: C14H11Cl4N3O2S. Mole weight: 427.13304. Purity: 0.96. IUPACName: 2,3,5-trichloro-6-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]benzene-1,4-diol;hydrochloride. Canonical SMILES: CC1=CC (=NN1C2=NC=C (S2)C3=C (C (=C (C (=C3Cl)O)Cl)Cl)O)C. Cl. Catalog: ACM1187732735. | |
| 2-[3-(5-tert-Butyl-2-methylphenyl)propyl]-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-77-5. Molecular formula: C22H28O3. Mole weight: 340.4559. Purity: 0.96. Catalog: ACM1171923775. | |
| 2,3,5-Triiodobenzoic Acid | Auxin. Group: Environmental standards. Alternative Names: TIBA. CAS No. 88-82-4. Molecular formula: C7H3O2I3. Mole weight: 499.8 g/mol. Catalog: ACM88824. | |
| 2,3,5-Tri-O-benzyl-D-lyxofuranose | Heterocyclic Organic Compound. CAS No. 115563-43-4. Molecular formula: C25H26O5. Mole weight: 406.47. Catalog: ACM115563434. | |
| 2,3,5-Trithiahexane | Sulphur-containing. Alternative Names: Eethyl(methyl thio) methyl disulfide. CAS No. 42474-44-2. Mole weight: 140.3. Purity: 95%+. IUPACName: (Methyldisulfanyl) -methylsulfanylmethane. Canonical SMILES: CSCSSC. Density: 1.169 g/mL at 25 °C(lit.). | |
| 2,3,6,7,10,11-Triphenylenehexathiol | 2D MOF LigandsOther COFs Ligands. Alternative Names: Triphenylene-2,3,6,7,10,11-hexathiol; Triphenylene hexathiol; THT. CAS No. 100077-38-1. Molecular formula: C18H12S6. Mole weight: 420.67788. Appearance: Light green solid. Purity: 0.98. IUPACName: triphenylene-2,3,6,7,10,11-hexathiol. Catalog: ACM100077381. | |
| 2,3,6,7-Tetramethoxy-9,9-dimethyl-9H-fluorene | Other COFs Ligands. Alternative Names: 2,3,6,7-Tetramethoxy-9,9-dimethylfluorene. CAS No. 1176891-87-4. Molecular formula: C19H22O4. Mole weight: 314.3756. Appearance: Off-white crystal. Purity: 96%+. Catalog: ACM1176891874. | |
| 2,3,6-Tribromophenol | 2,3,6-Tribromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Plant growth regulating activity. Group: Heterocyclic organic compound. Alternative Names: 2,3,6-TRIBROMOPHENOL. CAS No. 28165-57-3. Molecular formula: C6H3Br3O. Mole weight: 330.8. Catalog: ACM28165573. | |
| 2-[(3-Amino-2-pyridinyl)amino]ethanol | Heterocyclic Organic Compound. CAS No. 118705-01-4. Molecular formula: C7H11N3O. Mole weight: 153.18. Catalog: ACM118705014. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 95+%. Catalog: ACM118047. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic organic compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. Catalog: ACM74663777. | |
| 2,3-Bis(oxiran-2-ylmethoxy)-1,4-dioxane | Heterocyclic Organic Compound. Alternative Names: p-Dioxane, 2,3-bis(glycidyloxy)-, 2,3-Bis(glycidyloxy)-1,4-dioxane, 2,3-Bis(2,3-epoxypropoxy)-p-dioxan, CID24851, 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane, LS-62272, p-DIOXANE, 2,3-BIS(2,3-EPOXYPROPOXY)-, 10043-09-1. CAS No. 10043-09-1. Molecular formula: C10H16O6. Mole weight: 232.23 g/mol. Purity: 0.96. IUPACName: 2,3-bis(oxiran-2-ylmethoxy)-1,4-dioxane. Canonical SMILES: C1COC(C(O1)CC2CO2)CC3CO3. Density: 1.3g/cm³. Catalog: ACM10043091. | |
| 2-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran | Heterocyclic Organic Compound. Alternative Names: 2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, 1155511-07-1, ACMC-2099qg, SureCN1441555, CTK8A9299, MolPort-011-006-707, ANW-16886, AKOS006034199, AK106544, KB-219920, A-3524, I14-24932. CAS No. 1155511-07-1. Molecular formula: C12H15BrO2. Mole weight: 271.2. Purity: 0.98. IUPACName: 2-[(3-bromophenoxy)methyl]oxane. Catalog: ACM1155511071. | |
| 2,3-Butanedione-13c2 | Heterocyclic Organic Compound. Alternative Names: 2,3-Butadione-13C2; 2,3-Diketobutane-13C2; 2,3-Dioxobutane-13C2; Biacetyl-13C2; Butanedione-13C2; Diacetyl-13C2; Dimethyl Diketone-13C2; Dimethylglyoxal-13C2; NSC 8750-13C2. CAS No. 1173018-75-1. Molecular formula: C213C2H6O2. Mole weight: 88.07. Purity: 0.96. IUPACName: butane-2,3-dione. Catalog: ACM1173018751. | |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC2=C1C=C (C3=CC=CC=C32)O)CC4=CC (=CC=C4)Cl. Catalog: ACM1159576983. | |
| 2-(3-Cyclopropylpyrazol-1-yl)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, 1004451-87-9, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine. CAS No. 1004451-87-9. Molecular formula: C8H13N3. Mole weight: 151.21. Purity: 0.96. IUPACName: 2-(3-cyclopropylpyrazol-1-yl)ethanamine. Canonical SMILES: C1CC1C2=NN(C=C2)CCN. Catalog: ACM1004451879. | |
| 2,3-Dehydro ofloxacin | Heterocyclic Organic Compound. Alternative Names: 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. CAS No. 115841-55-9. Molecular formula: C18H18FN3O4. Mole weight: 359.35. Purity: 0.96. IUPACName: 2,3-Dehydro Ofloxacin. Canonical SMILES: CC1=COC2=C3N1C=C (C (=O)C3=CC (=C2N4CCN (CC4)C)F)C (=O)O. Catalog: ACM115841559. | |
| 2,3-Dibromo-1,4-butanediol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-;1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-;1,4-Butanediol, d,l-2,3-dibromo-;2,3-dibromo-,(+,-)-4-butanediol;d,l-2,3-dibromo-4-butanediol;(+/-)-2,3-DIBROMO-1,4-BUTANEDIOL;2,3-DIBROMO-1,4-BUTANEDIOL;2,3-Dibromo-1,4-B. CAS No. 1947-58-6. Molecular formula: HOCH2CH(Br)CH(Br)CH2OH. Mole weight: 247.91. Canonical SMILES: OCC(Br)C(Br)CO. ECNumber: 217-750-1. Catalog: ACM1947586-1. | |
| 2,3-Dibromo-1-propanol | Flame Retardant. Group: Brominated flame retardant. Alternative Names: DBP; USAF DO-42; Allyl alcohol dibromide; ß-Dibromohydrin; b-Dibromo hydrin; NSC 6203; 1,2-Dibromohydrin; DBP (flame retardant); Dibromopropanol; 2,3-dibromopropan-1-ol; NCI-C55436; 2,3-Dibromopropyl alcohol; Glycerol 1,2-dibromohydrin; beta-dibromohydrin; Brominex 257; ALPHA,BETA-DIBROMOHYDRIN; 1,2-Dibromopropan-3-ol; 2,3-Dibromo-1-propanol; GLYCEROL ALPHA,BETA-DIBROMOHYDRIN; 2,3-Dibromopropanol. CAS No. 96-13-9. Molecular formula: C3H6Br2O. Density: 2.12 g/mL at 25 °C. Catalog: ACM96139. | |
| 2,3-Dibromo-5-fluorochlorobenzene | Heterocyclic Organic Compound. CAS No. 1000578-11-9. Molecular formula: C6H2Br2ClF. Mole weight: 288.34. Purity: 0.96. IUPACName: 1,5-dibromo-2-chloro-4-fluorobenzene. Canonical SMILES: C1=C(C(=CC(=C1Cl)Br)Br)F. Catalog: ACM1000578119. | |
| 2,3-Dibromopropionic-2,3,3-d3 acid | Heterocyclic Organic Compound. Alternative Names: 2,3-DIBROMOPROPIONIC-2,3,3-D3 ACID. CAS No. 117662-58-5. Molecular formula: C3HBr2D3O2. Mole weight: 234.889145334. Catalog: ACM117662585. | |
| 2,3-Dichloro-1-propanol-d5 | Heterocyclic Organic Compound. Alternative Names: (RS)-2,3-Dichloro-1-propanol-d5; α,β-Dichlorohydrin-d5; β,γ-Dichlorohydrin-d5; β-Dichlorohydrin-d5; 2,3-Dichloro-1-propanol-d5; 2,3-Dichloropropyl-d5 Alcohol; Glycerol α,β-Dichlorohydrin-d5; Glycerol 1,2-Dichlorohydrin-d5. CAS No. 1189730-34-4. Molecular formula: C3HD5Cl2O. Mole weight: 134.02. Purity: 0.96. IUPACName: 2,3-dichloro-1,1,2,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: C(C(CCl)Cl)O. Catalog: ACM1189730344. | |
| 2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2,3-DICHLORO-4-TRIFLUOROMETHYL-6-NITROTOLUENE;2,3-dichloro-4-trifluoromethyl-6-nitrotoluene(DCTFNT);BENZENE, 2,3-DICHLORO-4-METHYL-5-NITRO-1-(TRIFLUOROMETHYL)-;2,3-DICHLORO-4-TRIFLUOROMETHYL-6-NITROTOLUENE,99+%. CAS No. 115571-67-0. Molecular formula: C8H4Cl2F3NO2. Mole weight: 274.02. Density: 1.566g/cm³. Catalog: ACM115571670. | |
| 2,3-Dichloro-4-trifluoromethyltoluene | Heterocyclic Organic Compound. Alternative Names: BENZENE, 2,3-DICHLORO-1-METHYL-4-(TRIFLUOROMETHYL)-;2,3-DICHLORO-4-(TRIFLUOROMETHYL)TOLUENE;2,3-DICHLORO-4-METHYLBENZOTRIFLUORIDE;2,3-DICHLORO-4-TRIFLUOROMETHYLTOLUENE,98+%. CAS No. 115571-58-9. Molecular formula: C8H5Cl2F3. Mole weight: 229.03. Density: 1.404g/cm³. Catalog: ACM115571589. | |
| 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphtho-1,4-quinone. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04. Canonical SMILES: Oc1ccc(O)c2C(=O)C(Cl)=C(Cl)C(=O)c12. Catalog: ACM14918695-1. | |
| 2,3-dichloro-5-(methylthio)pyrazine | Pyrazines. CAS No. 1174517-48-6. Molecular formula: C5H4Cl2N2S. Mole weight: 195.1. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1174517486. | |
| 2,3-Dichloro-6-trifluoromethyl-4-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-5-NITRO-2-METHYLBENZOTRIFLUORIDE;2,3-DICHLORO-6-TRIFLUOROMETHYL-4-NITROTOLUENE;BENZENE, 2,3-DICHLORO-4-METHYL-1-NITRO-5-(TRIFLUOROMETHYL);2,3-DICHLORO-6-TRIFLUOROMETHYL-4-NITROTOLUENE,99+%. CAS No. 115571-68-1. Molecular formula: C8H4Cl2F3NO2. Mole weight: 274.02. Density: 1.566g/cm³. Catalog: ACM115571681. | |
| 2,3-Dichloro-6-trifluoromethyltoluene | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-2-METHYLBENZOTRIFLUORIDE;2,3-DICHLORO-6-(TRIFLUOROMETHYL)TOLUENE;BENZENE, 1,2-DICHLORO-3-METHYL-4-(TRIFLUOROMETHYL)-;2,3-DICHLORO-6-TRIFLUOROMETHYLTOLUENE,98+%;3,4-Dichloro-2-methyltrifluorotoluene. CAS No. 115571-59-0. Molecular formula: C8H5Cl2F3. Mole weight: 229.03. Purity: 0.96. IUPACName: 1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene. Canonical SMILES: CC1=C(C=CC(=C1Cl)Cl)C(F)(F)F. Density: 1.404g/cm³. Catalog: ACM115571590. | |
| 2,3-Dichlorobenzamidyl guanidine-13c2 | Heterocyclic Organic Compound. Alternative Names: 2,3-DICHLOROBENZAMIDYL GUANIDINE-13C2. CAS No. 1185047-08-8. Molecular formula: C6(13C)2H8Cl2N4O. Mole weight: 249.1. Appearance: Off-White Solid. Catalog: ACM1185047088. | |
| 2,3-Dichlorobenzoic acid-13c | Heterocyclic Organic Compound. Alternative Names: 2,3-Dichloro-benzoic Acid-13C. CAS No. 1184971-82-1. Molecular formula: C6(13C)H4Cl2O2. Mole weight: 192. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2,3-dichlorobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O. Catalog: ACM1184971821. | |
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