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| Product | Description | |
|---|---|---|
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. |  |
| 2,2-dibromoacetamide | 2,2-dibromoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, 2,2-Dibromo-. Appearance: Liquid. CAS No. 598-70-9. Molecular formula: C2H3Br2NO. Mole weight: 216.86. Purity: 0.99. Product ID: ACM598709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-Dibromoacetophenone | 2,2'-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 49851-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2O, Molecular Weight: 277.94. US Biological Life Sciences. |  Worldwide |
| 2,2-Dibromoallobetulon | 2,2-Dibromoallobetulon. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 103366-00-3. Molecular formula: C30H46Br2O2. Mole weight: 598. Purity: 0.95. Product ID: ACM103366003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,2'-Dibromo-1,1'-Biphenyl. CAS No. 13029-09-9. Product ID: 1-bromo-2-(2-bromophenyl)benzene. Molecular formula: 312. Mole weight: C12H8Br2. C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI=1S/C12H8Br2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. DRKHIWKXLZCAKP-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13029-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H8Br2, Molecular Weight: 312. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromodiethylamine Hydrobromide | 2,2'-Dibromodiethylamine Hydrobromide. Group: Biochemicals. Alternative Names: 2-Bromo-N-(2-bromoethyl)ethanamine Hydrobromide; Bis(2-bromoethyl)amine Hydrobromide; Bis( β-bromoethyl)amine Hydrobromide; Di(2-bromoethyl)amine Hydrobromide. Grades: Highly Purified. CAS No. 43204-63-3. Pack Sizes: 1g. Molecular Formula: C4H10Br3N, Molecular Weight: 311.839999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromodihydrobetulonic acid | 2,2-Dibromodihydrobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1379668-42-4. Purity: 0.95. Product ID: ACM1379668424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-dibromodiphenyl | 2,2'-dibromodiphenyl. Group: other electronic materials. CAS No. 13029-09-9. Product ID: 1-bromo-2-(2-bromophenyl)benzene. Molecular formula: 312g/mol. Mole weight: C12H8Br2. C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI=1S/C12H8Br2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. DRKHIWKXLZCAKP-UHFFFAOYSA-N. | |
| 2,2-Dibromoneopentyl glycol dimethacrylate | 2,2-Dibromoneopentyl glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMONEOPENTYL GLYCOL DIMETHACRYLATE;2,2-Dibromonepentyl glycol dimethacrylate. Product Category: Heterocyclic Organic Compound. CAS No. 55205-34-0. Molecular formula: C13H18Br2O4. Mole weight: 398.09. Purity: 0.96. IUPACName: [2,2-bis(bromomethyl)-3-(2-methylprop-2-enoyloxy)propyl]2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)(CBr)CBr. Product ID: ACM55205340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dibromophenyl | 2,2'-Dibromophenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMOBIPHENYL; 2,2'-Dibromobiphenyl; 2,2-Dibromo-1,1-biphenyl. Product Category: Bromine Series. Appearance: white crystalline powder. CAS No. 13029-09-9. Molecular formula: C11H9Cl. Mole weight: 312. Purity: 0.96. IUPACName: 1-bromo-2-(2-bromophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. Density: 1.667g/cm³. Product ID: ACM13029099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dibromopropane | 2,2-Dibromopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 594-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6Br2, Molecular Weight: 201.89. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromopropanoic acid | 2,2-Dibromopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dibromopropionic Acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 594-48-9. Molecular formula: C3H4Br2O2. Mole weight: 231.87. Purity: 95-99%. Product ID: ACM594489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dibromopropanoic Acid | 2,2-Dibromopropanoic Acid is a disinfection byproduct (DBP) produced by disinfection of drinking water rich in bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 594-48-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H4Br2O2, Molecular Weight: 231.87. US Biological Life Sciences. | Worldwide |
| 2,2-Dibutyl-[1,3,2]dioxastannolane | 96%. Group: Organometallic reagents. |  |
| 2,2-Dibutyl-[1,3,2]dioxastannolane | 2,2-Dibutyl-[1,3,2]dioxastannolane. Group: Salt. CAS No. 3590-59-8. Product ID: 2,2-dibutyl-1,3,2-dioxastannolane. Molecular formula: 292.99g/mol. Mole weight: C10H22O2Sn. CCCC[Sn]1(OCCO1)CCCC. InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2; 3-1-2-4; /h2*1, 3-4H2, 2H3; 1-2H2; /q; ; -2; +2. STWBEJNHFFEKHC-UHFFFAOYSA-N. | |
| 2,2-Dibutylpropane-1,3-diol | 2,2-Dibutylpropane-1,3-diol is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 24765-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-44057. |  |
| 2',2''-Di-c-didAMP | 2',2''-Di-c-didAMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- , 2''- Dideoxy- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 79192-34-0. Molecular formula: C20H24N10O10P2 (free acid). Mole weight: 626.4 (free acid). |  |
| 2',2''-Di-c-didGMP | 2',2''-Di-c-didGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- Dideoxy- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 60307-63-3. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone | 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone is used in the synthesis of acid chloride phenylhydrazones in a broad-spectrum anthelmintic series. Group: Biochemicals. Alternative Names: 2, 2, 2', 4'-Tetra chloroacetophenone; 2,4-Dichlorophenacylidene Dichloride; NSC 81222; α , α , 2', 4'-Tetra chloroacetophenone. Grades: Highly Purified. CAS No. 2274-66-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-1(2H)-acenaphthylenone | 2,2-Dichloro-1(2H)-acenaphthylenone is a derivative of Acenaphthenone (A130755), a product of the photolysis (and microbial metabolism) of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13152-85-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H6Cl2O. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-1-(4-chlorophenyl)ethanone | 2,2-Dichloro-1-(4-chlorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dichloro-1-(4-chlorophenyl)ethanone, 5157-57-3, AC1N6JMG, ARONIS24373, CTK1G4522, MolPort-003-917-307, BBL025810, SBB080786, STL377785, AKOS005267167, AG-L-59194, MCULE-9846637657, FT-0683012, 2,2-dichloro-1-(4-chlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(4-chlorophenyl)-, I14-28092. Product Category: Heterocyclic Organic Compound. CAS No. 5157-57-3. Molecular formula: C8H5Cl3O. Mole weight: 223.49. Purity: 0.96. IUPACName: 2,2-dichloro-1-(4-chlorophenyl)ethanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C(Cl)Cl)Cl. Density: 1.35g/cm³. Product ID: ACM5157573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one | 2,2-Dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7316-61-2, AC1MCR5K, MolPort-001-762-845, CD01873, MCULE-7857785346, FT-0609208, 2,2-dichloro-2aH,7H,7aH-cyclobuta[a]inden-1-one, 2,2-dichloro-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one, 2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 7316-61-2. Molecular formula: C11H8Cl2O. Mole weight: 227.09. Purity: 0.96. IUPACName: 2,2-dichloro-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one. Canonical SMILES: C1C2C(C3=CC=CC=C31)C(C2=O)(Cl)Cl. Density: 1.45g/cm³. Product ID: ACM7316612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dichloro-[3,3']-bipyridine | 2,2'-Dichloro-[3,3']-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-DICHLORO-[3,3']-BIPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 97033-27-7. Molecular formula: C10H6Cl2N2. Mole weight: 225.07404. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloropyridin-3-yl)pyridine. Canonical SMILES: C1=CC(=C(N=C1)Cl)C2=C(N=CC=C2)Cl. Density: 1.363g/cm³. Product ID: ACM97033277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-DICHLORO-3,3'-BIPYRIDINE. | |
| 2,2-Dichloro-3,3-dimethylbutane | 2,2-Dichloro-3,3-dimethylbutane is an intermediate used in the synthesis of terbinafine (T107500, HCl salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 594-84-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-3-(dimethylphenylsilyl)-cyclobutanone | 2,2-Dichloro-3-(dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-94-5. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14Cl2OSi. US Biological Life Sciences. | Worldwide |
| 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane] | 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-265-4, CID85818, EINECS 245-794-1, 2,2-Dichloro-3,3-dimethylspiro(bicyclo(2.2.1)heptane-2,1-cyclopropane), 2,2-Dichloro-3,3-dimethylspiro(cyclopropane-1,2-norbornane), stereoisomer, 15210-30-7, 23627-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 15210-30-7. Molecular formula: C11H16Cl2. Mole weight: 219.151 g/mol. Purity: 0.96. IUPACName: 1,1-dichloro-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2-cyclopropane]. Canonical SMILES: CC1(C2CCC(C2)C13CC3(Cl)Cl)C. ECNumber: 239-265-4. Product ID: ACM15210307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dichloro-6'-methylacetanilide | 2,2'-Dichloro-6'-methylacetanilide is an intermediate in the synthesis of Butanilicaine Hydrochloride which is a local anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 6307-67-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetamidine | 2,2-Dichloroacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLORO-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 44301-22-6. Molecular formula: C2H4Cl2N2. Mole weight: 126.97. Product ID: ACM44301226. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-dichloroethanimidamide. | |
| 2,2-Dichloroacetic Acid-1-13C | 2,2-Dichloroacetic Acid-1-13C is derived from Barium Carbonate-13C (B118672), which is a stable Barium Carbonate isotope used for studies on drug metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 173470-70-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetic Acid-2-13C | 2,2-Dichloroacetic Acid-2-13C is oxidized to phosgene using photocatalytic oxidation (PCO). Group: Biochemicals. Grades: Highly Purified. CAS No. 286367-78-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetophenone | 2,2-Dichloroacetophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. CAS No. 2648-61-5. Product ID: 2,2-dichloro-1-phenylethanone. Molecular formula: 189.04. Mole weight: C6H5COCHCl2. ClC(Cl)C(C1=CC=CC=C1)=O. 1S/C8H6Cl2O/c9-8 (10)7 (11)6-4-2-1-3-5-6/h1-5, 8H. CERJZAHSUZVMCH-UHFFFAOYSA-N. | |
| 2,2-dichloroacetyl chloride-[2-13C] | 2,2-dichloroacetyl chloride-[2-13C]. Synonyms: Acetyl-2-13C Chloride, 2,2-Dichloro. CAS No. 286367-79-1. Molecular formula: C[13C]HCl3O. Mole weight: 148.37. | |
| 2,2'-Dichlorobiphenyl | 2,2'-Dichlorobiphenyl is used in biological studies as vesicular catecholamine release from rat PC12 cells on acute and subchronic exposure to polychlorinated biphenyls. Group: Biochemicals. Grades: Highly Purified. CAS No. 13029-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8Cl2. US Biological Life Sciences. | Worldwide |
| 2,2-Dichlorobutane | 2,2-Dichlorobutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4279-22-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2-Dichlorocyclopropane-1-carboxamide | 2,2-Dichlorocyclopropane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROCYCLOPROPANE-1-CARBOXAMIDE;2,2-DICHLOROCYCLOPROPANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75885-60-8. Molecular formula: C4H5Cl2NO. Mole weight: 153.99. Purity: 0.96. IUPACName: 2,2-dichlorocyclopropane-1-carboxamide. Canonical SMILES: C1C(C1(Cl)Cl)C(=O)N. Density: 1.52 g/cm³. Product ID: ACM75885608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichlorocyclopropyl phenyl sulfone | 2,2-Dichlorocyclopropyl phenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE;2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE 94%;2,2-Dichlorocyclopropyl phenyl sulfone,94%. Product Category: Heterocyclic Organic Compound. CAS No. 38435-04-0. Molecular formula: C9H8Cl2O2S. Mole weight: 251.13. Purity: 0.96. IUPACName: [(1R)-2,2-dichlorocyclopropyl]sulfonylbenzene. Canonical SMILES: C1C(C1(Cl)Cl)S(=O)(=O)C2=CC=CC=C2. Density: 1.52g/cm³. Product ID: ACM38435040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dichloro diphenyl disulfide | 2,2'-Dichloro diphenyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31121-19-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H8Cl2S2. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroethanol | 2,2-Dichloroethanol is a reagent in the preparation of tunable molecular catalysts via functionalizing methylene bridge of bis(N-heterocyclic carbene) ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-38-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C2H4Cl2O, Molecular Weight: 114.96. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroethanol | 2,2-Dichloroethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol,2,2-dichloro; Dichloroethanol; EINECS 209-931-9; dichloromethane-methanol; 2,2-dichloroethan-1-ol; 2,2-dicloroethanol; 2,2-Dichlor-aethanol; 2,2-Dichloro-ethanol. Product Category: Alcohols. Appearance: colourless to light yellow liquid. CAS No. 598-38-9. Molecular formula: C2H4Cl2O. Mole weight: 114.96. Purity: 0.96. IUPACName: 2,2-dichloroethanol. Canonical SMILES: C(C(Cl)Cl)O. Density: 1.398 g/cm1.398 g/cm³. ECNumber: 209-931-9. Product ID: ACM598389. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Dichloroethanoyl chloride. | |
| 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) | 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) is an intermediate in the synthesis of 10-O-2,2-Dichloroethoxycarbonyl Docetaxel (D434415). 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an anti-neoplastic and anti-mitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C2H4Cl2O + C4H3Cl5O3 + C3H3Cl3O2, Molecular Weight: 114.96276331774. US Biological Life Sciences. | Worldwide |
| 2,2-dichloroethenylbenzene | 2,2-dichloroethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorostyrene, Diethyl pyromellitate, Benzene, dichloroethenyl-, Styrene, ar,ar-dichloro-, 2,2-dichloro-vinyl-benzene, 1,1-Dichloro-2-phenylethene, Benzene, (2,2-dichloroethenyl)-, CID93256, InChI=1/C8H6Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-6, 50852-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 50852-77-2. Molecular formula: C8H6Cl2. Mole weight: 173.039 g/mol. Purity: 0.96. IUPACName: 2,2-dichloroethenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C(Cl)Cl. Density: 1.267g/cm³. Product ID: ACM50852772. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-DICHLOROETHENYL)BENZENE. | |
| 2,2-Dichloro-N-((1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(trityloxy)propan-2-yl)acetamide | 2,2-Dichloro-N-((1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(trityloxy)propan-2-yl)acetamide is an intermediate in the synthesis of chloramphenicol (CAP) which is an antibiotic that is banned for use in food producing animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C30H26Cl2N2O5. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Win 13099, WIN 13,099, NSC 14070, CID15128, NSC14070, BRN 2776536, AI3-26431, LS-10135, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylylenediamine, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylenediamine, N,N-(p-Phenylenedimethylene)bis(2,2-dichloro-N-ethylacetamide), ACETAMIDE, N,N-(p-PHENYLENEDIMETHYLENE)BIS(2,2-DICHLORO-N-ETHYL-, Acetamide, N,N-(p-phenylenedimethylene)bis[2,2-dichloro-N-ethyl-, 1477-20-9, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl-, Acetamide, N,N-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl-, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1477-20-9. Molecular formula: C16H20Cl4N2O2. Mole weight: 414.154 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Canonical SMILES: CCN(CC1=CC=C(C=C1)CN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Density: 1.339g/cm³. Product ID: ACM1477209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide | 2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820608-52-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Cl2FN2O3, Molecular Weight: 267.04. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-ethylacetoacetamide | 2,2-Dichloro-N-ethylacetoacetamide is an reagent used in the synthesis of Deethylphosphamidon (D228580), is an insecticide used in the protection of crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 22543-24-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2,2-Dichlorooctadecanal | 2,2-Dichlorooctadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROOCTADECANAL;2,2-DICHLOROOCTADECANAL 90%. Product Category: Heterocyclic Organic Compound. CAS No. 59117-78-1. Molecular formula: C18H34Cl2O. Mole weight: 337.37. Purity: 0.96. IUPACName: 2,2-dichlorooctadecanal. Canonical SMILES: CCCCCCCCCCCCCCCCC(C=O)(Cl)Cl. Product ID: ACM59117781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichlorooctanal | 2,2-Dichlorooctanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROOCTANAL;TIMTEC-BB SBB003578;2,2-DICHLOROOCTANAL 85%;2,2-Dichlorooctanal,85%. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 50735-74-5. Molecular formula: C8H14Cl2O. Mole weight: 197.1. Purity: 0.96. IUPACName: 2,2-dichlorooctanal. Canonical SMILES: CCCCCCC(C=O)(Cl)Cl. Density: 1.09g/cm³. Product ID: ACM50735745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dichlorophenylacetic acid methyl ester | 2,2'-Dichlorophenylacetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90055-47-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Cl2O2, Molecular Weight: 219.07. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloropropane | 2,2-Dichloropropane. Group: Biochemicals. Alternative Names: Acetone Dichloride; Isopropylidene Chloride. Grades: Highly Purified. CAS No. 594-20-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloropropanoic Acid | 2,2-Dichloropropanoic Acid is a pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-99-0. Pack Sizes: 250mg, 1g. Molecular Formula: C3H4Cl2O2, Molecular Weight: 142.97. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloropropanoic Acid-13C3 | 2,2-Dichloropropanoic Acid-13C3 is the isotope labelled analog of 2,2-Dichloropropanoic Acid (D436810); a pesticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C3H4Cl2O2, Molecular Weight: 145.949999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloropropanoic Acid-13CD3 | 2,2-Dichloropropanoic Acid-13CD3 is the isotope labelled analog of 2,2-Dichloropropanoic Acid (D436810); a pesticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C213CHD3Cl2O2, Molecular Weight: 146.979999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloropropionic acid | Clear liquid, d20 1.36, 98%. CAS No. 75-99-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 142.97. MP/BP: B.P. 98-100/18 mm. Order No: FR-0734. |  Frinton Laboratories |
| 2,2-Dichloropropionic Acid Sodium Salt | 2,2-Dichloropropionic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: DPA SODIUM; DALAPONE-NA; DALAPON-SODIUM; ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT; 2,2-DICHLOROPROPIONIC ACID SODIUM SALT; SODIUM DICHLOROPROPIONATE; SODIUM 2,2-DICHLOROPROPIONATE; 2,2-dichloro-propanoicacisodiumsalt. CAS No. 127-20-8. Product ID: sodium; 2,2-dichloropropanoate. Molecular formula: 164.95g/mol. Mole weight: C3H3Cl2NaO2. CC(C(=O)[O-])(Cl)Cl.[Na+]. InChI=1S/C3H4Cl2O2.Na/c1-3(4, 5)2(6)7;/h1H3, (H, 6, 7);/q;+1/p-1. PDEFQWNXOUGDJR-UHFFFAOYSA-M. | |
| 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine | 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine. Group: Biochemicals. Alternative Names: a,a-Dicyclohexyl-2-pyridineethanol. Grades: Highly Purified. CAS No. 102658-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H29NO. US Biological Life Sciences. | Worldwide |
| 2-(2-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Didecyl-1,3-propanediol | 2,2-Didecyl-1,3-propanediol was used for preparation of diol ligand for stabilizing iron oxide nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 170025-81-7. Pack Sizes: 1Kg. Molecular Formula: C23H48O2, Molecular Weight: 356.63. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine | 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-590-9, CID85470, 2,2-Diethoxy-2,3,4,5-tetrahydro-1,2-benzoxasilepin, 16522-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 16522-51-3. Molecular formula: C13H20O3Si. Mole weight: 252.382 g/mol. Purity: 0.96. IUPACName: 2,2-diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Canonical SMILES: CCO[Si]1(CCCC2=CC=CC=C2O1)OCC. Density: 1.05g/cm³. ECNumber: 240-590-9. Product ID: ACM16522513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. | |
| 2, 2-Diethoxyethane thioamide | 2, 2-Diethoxyethane thioamide is an intermediate in the synthesis of Tubulysin M, an antimitotic peptide from myxobacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 73956-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2S, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxyethanol | 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7). Group: Biochemicals. Alternative Names: Diethyl Acetal Glycolaldehyde; 2,2-Diethoxyethanol; 2-Hydroxyacetaldehyde Diethyl Acetal; Hydroxyacetaldehyde Diethyl Acetal; NSC 9255. Grades: Highly Purified. CAS No. 621-63-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxy-N-ethylethanamine | 2,2-Diethoxy-N-ethylethanamine is used in the preparation of 1-substituted-2-mercaptoimidazoles with antithyroid activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 69148-92-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H19NO2, Molecular Weight: 161.24. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxy-N,N-dimethylethylamine | 2,2-Diethoxy-N,N-dimethylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxypropane | 2,2-Diethoxypropane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 126-84-1. Molecular formula: C7H16O2. Mole weight: 132.2. Product ID: ACM126841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Dimethoxypropane. | |
| 2,2-Diethyl-1,3-propanediol | 2,2-Diethyl-1,3-propanediol. CAS No: 115-76-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate | 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142733-60-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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