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| Product | Description | |
|---|---|---|
| 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. |  Worldwide |
| 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. |  |
| 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone | 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone is derived from 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] Hydrochloride (B397775), which is the derivative of Daclatasvir (D101500) that inhibits the HCV protein NS5A, and thus can be used a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 1447744-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H32N6O2, Molecular Weight: 508.61. US Biological Life Sciences. | Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride | 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. | Worldwide |
| 1,1,2-Tribromoethane | 1,1,2-Tribromoethane is a toxic brominated volatile organic compounds (VOC) found in polluted groundwater. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-74-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C2H3Br3, Molecular Weight: 266.76. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 1,1,2-Trichloro-1,2,2-trifluoroethane is a substance used in carcinogenity prediction of noncongeneric chemicals by a support of vector machine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-13-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Cl3F3. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trichloroethane | 1,1,2-Trichloroethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-00-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H3Cl3, Molecular Weight: 133.4. US Biological Life Sciences. | Worldwide |
| 1,1,2-Triethoxyethane | 1,1,2-Triethoxyethane is an intermediate used to synthesize pyrazolopyrimidine derivatives as COX-2 selective inhibitors. It is also used to prepare [ (1, 2, 4-oxadiazolylphenoxy) alkyl]isoxazoles as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4819-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O3, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trifluoro-1,3-pentadiene | 1,1,2-Trifluoro-1,3-pentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). Product Category: Heterocyclic Organic Compound. CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Product ID: ACM123812851. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2-trifluoropenta-1,3-diene. |  |
| 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane | 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-2-CHLORO-3-METHYL-3-VINYLCYCLOBUTANE;2-Chloro-3-ethenyl-1,1,2-trifluoro-3-methylcyclobutane. Product Category: Heterocyclic Organic Compound. CAS No. 4265-28-5. Molecular formula: C7H8ClF3. Mole weight: 184.59. Product ID: ACM4265285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene | 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-93-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trimethyl-1H-benzo[e]indole | Intermediate. CAS No. 41532-84-7. Categories: 1,1,2-trimethylbenz[e]indole, 1. |  US, Austria, Lithuania |
| 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt | 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 63149-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C19H23NO3S. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trimethylbenz[e]indole | 1,1,2-Trimethylbenz[e]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3-Trimethyl-4,5-benzo-3H-indole;1,1,2-Trimethylnaphtho[1,2-d]pyrrole;1,1,2-Trimethyl-1H-benzo[e]indole;1,1,2-Trimethyl-1H-benz[e]indole;1,1,2-trimethylbenzo[e]indole. Product Category: Indoles. Appearance: Yellow to brown crystals. CAS No. 41532-84-7. Molecular formula: C15H15N. Mole weight: 209.29. Purity: 98.0%+. Density: 0.7. Product ID: ACM41532847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Trimethylcyclohexane | 1,1,2-Trimethylcyclohexane. Group: Biochemicals. Alternative Names: NSC 73964. Grades: Highly Purified. CAS No. 7094-26-0. Pack Sizes: 100mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| 1,1,2-TRIMETHYLCYCLOHEXANE | 1,1,2-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIMETHYLCYCLOHEXANE;2,2,3-Trimethylcyclohexane;Cyclohexane, 1,1,2-trimethyl- (8ci)(9ci);Einecs 230-400-2;Nsc 73964. Product Category: Heterocyclic Organic Compound. CAS No. 7094-26-0. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM7094260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Tris(ethoxysilyl)ethane | 1,1,2-Tris(ethoxysilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIS(ETHOXYSILYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 151198-82-2. Molecular formula: C8H24O3Si3. Mole weight: 252.53. Product ID: ACM151198822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] | 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] is a compound with potential cytotoxic and anti-diabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 959282-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene | 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene is an impurity of Sevoflurane (H291050), and acts as an anaesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58109-34-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C4H2F6O. US Biological Life Sciences. | Worldwide |
| 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane | 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 995-83-5. Molecular formula: C10H32O4Si5. Mole weight: 356.79 g/mol. Purity: 95%+. Product ID: ACM995835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Product ID: ACM1020844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane | 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. Purity: 95%+. IUPACName: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C. ECNumber: 213-669-0. Product ID: ACM1000051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Salt. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Pack Sizes: 10 g; 100 g. Product ID: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Molecular formula: 208.48 g/mol. Mole weight: C6H20O2Si3. C[Si](C)O[Si](C)(C)O[Si](C)C. YTEISYFNYGDBRV-UHFFFAOYSA-N. 0.97. |  |
| 1,1,3,3,7-Pentamethylindan-5-ol | 1,1,3,3,7-Pentamethylindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,7-Pentamethylindan-5-ol, 53718-29-9, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53718-29-9. Molecular formula: C14H20O. Mole weight: 204.308000 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3,7-pentamethyl-2H-inden-5-ol. Canonical SMILES: CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C. Density: 0.972g/cm³. ECNumber: 258-718-7. Product ID: ACM53718299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetrabromoacetone | 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane | 1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABUTYLDILAURYLDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]-distannoxan;Distannoxane,1,3-bis(lauroyloxy)-1,1,3,3-tetrabutyl;1,1,3,3-TETRABUTYL-1,3-DILAURYLOXYDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]distannoxane;Distannox. Product Category: Organic Tin. Appearance: Yellow liquid. CAS No. 3669-2-1. Molecular formula: C40H82O5Sn2. Mole weight: 880.5. Purity: 0.96. IUPACName: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]oxystannyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC. Density: 1,14. ECNumber: 222-931-3. Product ID: ACM3669021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetrabutylurea | 1,1,3,3-Tetrabutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047, 4559-86-8. Product Category: Heterocyclic Organic Compound. CAS No. 4559-86-8. Molecular formula: C17H36N2O. Mole weight: 284.48. Purity: 0.96. IUPACName: 1,1,3,3-tetrabutylurea. Canonical SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC. Density: 0.877(20ºC). ECNumber: 224-929-8. Product ID: ACM4559868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane | Synonyms: 1,3-dimethyl-1,1,3,3-tetrachlorodisiloxane; 1,1,3,3-Tetrachloro-1,3-dimethylpropanedisiloxane; Disiloxane, 1,1,3,3-tetrachloro-1,3-dimethyl-. Grades: ≥97%. CAS No. 4617-27-0. Molecular formula: C2H6Cl4OSi2. Mole weight: 244.05. | |
| 1,1,3,3-Tetrachloroacetone | 1,1,3,3-Tetrachloroacetone is an polychlorinated compound found to be a potent mutagen. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetrachloropropanone; NSC 137844; 1,1,3,3-Tetrachloro-2-propanone. Grades: Highly Purified. CAS No. 632-21-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetracyclopentyldichlorodisiloxane | 1,1,3,3-Tetracyclopentyldichlorodisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRACYCLOPENTYLDICHLORODISILOXANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 865811-56-9. Molecular formula: C20H36Cl2OSi2. Mole weight: 419.58 g/mol. Purity: 95%+. IUPACName: chloro-[chloro(dicyclopentyl)silyl]oxy-dicyclopentylsilane. Canonical SMILES: C1CCC(C1)[Si](C2CCCC2)(O[Si](C3CCCC3)(C4CCCC4)Cl)Cl. Density: 1.087 g/cm³. Product ID: ACM865811569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraethoxy-1,3-Dimethyldisiloxane | 1,1,3,3-Tetraethoxy-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-915-7; 1,2-Dimethyl-1,1,2,2-tetraethoxydisiloxan; 1,1,3,3-tetraethoxy-1,3-dimethyl-disiloxane; 1,1,3,3-Tetraaethoxy-1,3-dimethyl-disiloxan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18001-60-0. Molecular formula: C10H26O5Si2. Mole weight: 282.48 g/mol. Purity: 95%+. IUPACName: [diethoxy(methyl)silyl]oxy-diethoxy-methylsilane. Canonical SMILES: CCO[Si](C)(OCC)O[Si](C)(OCC)OCC. Density: 0.951 g/mL. ECNumber: 241-915-7. Product ID: ACM18001600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane has been used in the preparation of diazabicyclodecenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-31-6. Pack Sizes: 1ml, 5ml. Molecular Formula: C11H24O4. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 1,1,3,3-Tetraethoxypropane-1,3-d2 | The precursor of the ubiquitous natural compound malondialdehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane 98+% (GC) | 1,1,3,3-Tetraethoxypropane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 122-31-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane-d2 | 1,1,3,3-Tetraethoxypropane-d 2 is the deuterium labeled 1,1,3,3-Tetraethoxypropane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 105479-86-5. Pack Sizes: 5 mg. Product ID: HY-W142820S. |  |
| 1,1,3,3-Tetraisopropyl-1,3-Dichlorodisiloxane | 1,1,3,3-Tetraisopropyl-1,3-Dichlorodisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane. Product Category: Halosilane. Appearance: Colorless to light yellow clear liquid. CAS No. 69304-37-6. Molecular formula: C12H28Cl2OSi2. Mole weight: 315.43 g/mol. Purity: 0.97. IUPACName: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane. Canonical SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl. Density: 0.986-1.010 g/mL. Product ID: ACM69304376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraisopropyldisiloxane | 1,1,3,3-Tetraisopropyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetraisopropyldisiloxane, 18043-71-5, Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18043-71-5. Molecular formula: C12H30OSi2. Mole weight: 246.54 g/mol. Purity: ≥95%. IUPACName: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Canonical SMILES: CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C. Density: 0.89 g/mL. Product ID: ACM18043715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Group: Biochemicals. Alternative Names: Malonaldehyde bis(dimethyl acetal). Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethoxypropane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H16O4. CAS No. 102-52-3. Prepack ID 89966292-100g. Molecular Weight 164.1995. See USA prepack pricing. |  |
| 1,1,3,3-Tetramethoxypropane 1,2,3-13C3 | 1,1,3,3-Tetramethoxypropane 1,2,3-13C3 is a uniformley 13C labeled isotope of tetramethoxypropane (T298620), which is a useful synthetic intermediate. It can be used to synthesize various compounds such as diiodonoradamantane and Salicylates[e.g. Salsalate(S095700)]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C3H16O4, Molecular Weight: 167.18. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn | 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(Norbornenylethyl) -1,1,3,3,-Tetramethyldisiloxane. Product Category: Other Monomers. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71 g/mol. Purity: 0.95. Product ID: ACM-MO-198570397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane | 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE;1,1,3,3-TETRAMETHYL-1,3-BIS(2-(5-NORBORN;1,1,3,3-tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo;1,3-BIS[(BICYCLO[2.2.1]HEPT-2-ENYL)ETHYL]TETRAMETHYLDISILOX. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71. Purity: 95%+. IUPACName: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(CCC1CC2CC1C=C2)O[Si](C)(C)CCC3CC4CC3C=C4. Density: 0.944 g/mL at 25ºC(lit.). Product ID: ACM198570397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. Uses: This product is suitable for scientific research. Group: Saltself assembly and lithographyposs nanohybrid materials. CAS No. 198570-39-7. Pack Sizes: 5 mL in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 374.71. Mole weight: C22H38OSi2. C[Si] (C) (CCC1CC2CC1C=C2)O[Si] (C) (C)CCC3CC4CC3C=C4. 1S/C22H38OSi2/c1-24 (2, 11-9-21-15-17-5-7-19 (21)13-17)23-25 (3, 4)12-10-22-16-18-6-8-20 (22)14-18/h5-8, 17-22H, 9-16H2, 1-4H3. UWRFNCCYPBVADT-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane | 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-DIETHOXYDISILOXANE;1,3-DIETHOXYTETRAMETHYLDISILOXANE;1,3-DIETHOXY-1,1,3,3-TETRAMETHYLDISILOXANE;1,3-diethoxy-1,1,3,3-tetramethyl-disiloxan;Tetramethyldiethoxydisiloxane;Disiloxane,1,3-diethoxy-1,1,3,3-tetramethyl-;1,1,3,3-TETRAMETH. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18420-09-2. Molecular formula: C8H22O3Si2. Mole weight: 222.43 g/mol. Purity: 95%+. IUPACName: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. Density: 0.883 g/mL at 25ºC(lit.). ECNumber: 242-298-7. Product ID: ACM18420092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-2-thiourea | 1,1,3,3-Tetramethyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 2782-91-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H12N2S. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethyl-6-nitroindan-5-ol | 1,1,3,3-Tetramethyl-6-nitroindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, 73183-80-9, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 73183-80-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol. Canonical SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C. Density: 1.144g/cm³. ECNumber: 277-312-0. Product ID: ACM73183809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethylbutyl isocyanide | 1,1,3,3-Tetramethylbutyl isocyanide. Group: Biochemicals. Alternative Names: tert-Octyl isocyanide; Walborsky's reagent. Grades: Highly Purified. CAS No. 14542-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17N. US Biological Life Sciences. | Worldwide |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyldisilazane | 1,1,3,3-Tetramethyldisilazane. Group: Salt. Alternative Names: [ (dimethyl-λ 3-silanyl) amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. CAS No. 15933-59-2. Pack Sizes: 10 g; 100 g. Product ID: 1,1,3,3-TETRAMETHYLDISILAZANE. Molecular formula: 133.34 g/mol. Mole weight: C4H15NSi2. 0.95. | |
| 1,1,3,3-Tetramethyldisiloxane | 1,1,3,3-Tetramethyldisiloxane. Group: Biochemicals. Alternative Names: Bis(dimethylsilyl) Ether. Grades: Highly Purified. CAS No. 3277-26-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethylguanidine 99+% | 1,1,3,3-Tetramethylguanidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100ml, 250ml, 25ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethylurea-d12 | 1,1,3,3-Tetramethylurea-d 12 is the deuterium labeled 1,1,3,3-Tetramethylurea[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 51219-89-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-I0983S. | |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Group: Salt. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Pack Sizes: 10 g; 100 g. Product ID: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Molecular formula: 409.68 g/mol. Mole weight: C26H27NSi2. 95%+. | |
| 1,1,3,3-Tetraphenyldimethyldisiloxane | 1,1,3,3-Tetraphenyldimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 212-361-3, CID13121, 1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyl-, 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILOXANE, 807-28-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 807-28-3. Molecular formula: C26H26OSi2. Mole weight: 410.66 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.076. ECNumber: 212-361-3. Product ID: ACM807283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetravinyldimethyldisiloxane | 1,1,3,3-Tetravinyldimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyltetravinyldisiloxane1,3-Dimethyl-1,1,3,3-Tetravinyldisiloxane1,1,3,3-Tetraethenyl-1,3-Dimethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 16045-78-6. Molecular formula: C10H18OSi2. Mole weight: 210.42 g/mol. Purity: 0.95. IUPACName: [bis(ethenyl)-methylsilyl]oxy-bis(ethenyl)-methylsilane. Canonical SMILES: C[Si](C=C)(C=C)O[Si](C)(C=C)C=C. Density: 0.836 g/mL. ECNumber: 240-187-8. Product ID: ACM16045786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine | 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine is an opioid related compound and a useful analytical reference. 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine has analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41805-63-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H27Cl2N3O, Molecular Weight: 384.34. US Biological Life Sciences. | Worldwide |
| 1,1,3,5,5-Pentamethyl-3-Phenyl-1,5-Divinyltrisiloxane | 1,1,3,5,5-Pentamethyl-3-Phenyl-1,5-Divinyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-847-8, CID87358, 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane, 17902-95-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17902-95-3. Molecular formula: C15H26O2Si3. Mole weight: 322.62. Purity: 0.95. IUPACName: bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C=C. Density: 0.92g/cm³. ECNumber: 241-847-8. Product ID: ACM17902953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane | 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane. CAS No. 3390-61-2. Molecular formula: C33H34O2Si3. Mole weight: 546.89 g/mol. Purity: 0.97. Density: 1.09 g/mL. Product ID: ACM3390612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane | 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-739-8, 1,1-((3,5,5-Trimethylhexylidene)bis(oxy))bisisotridecane, 97403-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 97403-77-5. Molecular formula: C35H72O2. Mole weight: 524.944980 [g/mol]. Purity: 0.96. IUPACName: 11-methyl-1-[3,5,5-trimethyl-1-(11-methyldodecoxy)hexoxy]dodecane. Canonical SMILES: CC(C)CCCCCCCCCCOC(CC(C)CC(C)(C)C)OCCCCCCCCCCC(C)C. ECNumber: 306-739-8. Product ID: ACM97403775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane | 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane;1,1,3,5,7,8-Hexachloroperfluorooctane. Product Category: Heterocyclic Organic Compound. CAS No. 335-68-2. Molecular formula: C8Cl6F12. Purity: 0.98. Product ID: ACM335682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde | 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011311;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBALDEHYDE;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBOXALDEHYDE;1-BENZO[1,3]DIOXOL-5-YL-1H-PYRROLE-2-CARBALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,3-BENZODIOXOL-5-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383147-55-5. Molecular formula: C12H9NO3. Mole weight: 215.2. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)pyrrole-2-carbaldehyde. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N3C=CC=C3C=O. Product ID: ACM383147555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one | 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 40288-65-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one | 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40288-65-1. Molecular formula: C9H7BrO3. Mole weight: 243.05. Product ID: ACM40288651. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dioxaindan-5-yl)-2-bromoethan-1-one. | |
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