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| Product | Description | |
|---|---|---|
| 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid;1,1,2-TriMethyl-1H-benzo[e]indole-7-sulfonic acid. CAS No. 113995-55-4. Molecular formula: C15H15NO3S. Mole weight: 289.3495. Purity: 0.96. IUPACName: 1,1,2-trimethylbenzo[e]indole-7-sulfonic acid. Canonical SMILES: CC1=NC2=C (C1 (C)C)C3=C (C=C2)C=C (C=C3)S (=O) (=O)O. Catalog: ACM113995554. |  |
| 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-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':3', 1''-Terphenyl, 2, 2', 2'', 4, 4', 4'', 6, 6', 6''-nonanitro-5'-(2, 4, 6-trinitrophenyl)- | Heterocyclic Organic Compound. CAS No. 125010-19-7. Molecular formula: C24H6N12O24. Catalog: ACM125010197. | |
| 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 |
| 1,1,3,3,4,5,6,7-Octafluoro-1,3-dihydro-isobenzofuran | Heterocyclic Organic Compound. Alternative Names: OCTAFLUORO-1,3-DIHYDROISOBENZOFURAN;OCTAFLUORO-1,3-DIHYDROISOBENZOFURANE;1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN. CAS No. 122180-11-4. Molecular formula: C8F8O. Mole weight: 264.07. Catalog: ACM122180114. | |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Appearance: Transparent liquid. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Catalog: ACM1020844. | |
| 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane | Siloxanes. 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. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si] (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C)C. ECNumber: 213-669-0. Catalog: ACM1000051. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Salt. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Pack Sizes: 10 g; 100 g. Product ID: [(dimethyl-$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. |  |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | Siloxanes. 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. Molecular formula: C6H20O2Si3. Mole weight: 208.48 g/mol. Appearance: Clear colorless liquid. Purity: 0.97. IUPACName: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C. Density: 0.822 g/mL(25 °C,lit.). ECNumber: 214-716-8. Catalog: ACM1189931. | |
| 1,1,3,3,5-Pentamethyl-4,6-dinitroindane | Heterocyclic Organic Compound. CAS No. 116-66-5. Molecular formula: C14H18N2O4. Mole weight: 278.3. Catalog: ACM116665. | |
| 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-Disiloxanetetrol,1,3-diethyl-,tetraacetate | Heterocyclic Organic Compound. CAS No. 122842-90-4. Catalog: ACM122842904. | |
| 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-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-Tetraethoxy-2-methylpropane | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-TETRAETHOXY-2-METHYLPROPANE;2-Methyl-1,1,3,3-tetraethoxypropane;Propane,1,1,3,3-tetraethoxy-2-methyl-;Einecs 234-225-2. CAS No. 10602-37-6. Molecular formula: C12H26O4. Mole weight: 178.23. Density: 0.925g/cm³. Catalog: ACM10602376. | |
| 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 | Alkynyl. 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. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Appearance: Colorless to light yellow liquid. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Catalog: ACM122316. | |
| 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-Tetramethoxypropane | Ortho Esters. Alternative Names: 1, 1, 3, 3-tetramethoxy-propan; Malonaldehydebiscdimethyacetal; Tetramethoxypropane; TMOP; MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Catalog: ACM102523. | |
| 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 | 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-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-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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105511. | |
| 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-Tetramethyldisiloxane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-tetramethyldisiloxane-1,3-diol;1,1,3,3-tetramethyl-1,3-disiloxanediol;1,3-dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane;1,3-dihydroxytetramethyldisiloxane;3-Disiloxanediol, 1,1,3,3-tetramethyl-1;1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane;1,1,3,3-Tetramethyl-1,3-dihydroxypropanedisiloxane;1,1,3,3-Tetramethyl-2-oxatrisilane-1,3-diol. CAS No. 1118-15-6. Molecular formula: C4H14O3Si2. Mole weight: 166.32316. Catalog: ACM1118156. | |
| 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, 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-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1422, AKOS000161516, SC-59912, 1-(1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethyl)hydrazine, 1-[1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHYL]HYDRAZINE, 1016526-12-7. CAS No. 1016526-12-7. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCCCO2)NN. Catalog: ACM1016526127. | |
| 1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% | Heterocyclic Organic Compound. Alternative Names: 1,1,3,5-tetramethyl-1H,1H-[3,4-bipyrazole]-5-carboxylic acid, 1,1,3,5-tetramethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid, 1170910-12-9, 1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, MolPort-006-816-366, BB_SC-5927, BBL031927, SBB081530, STL238614, AKOS000276418, MCULE-8822624737, AJ-74319, AK125009, ST51064252, Y-6725. CAS No. 1170910-12-9. Molecular formula: C11H14N4O2. Mole weight: 234.2576. Purity: 0.96. IUPACName: 2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxylic acid. Catalog: ACM1170910129. | |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. | |
| 1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B018671;CHEMBRDG-BB 4002435;1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE;AKOS B018671;AKOS PAO-0389;VITAS-BB TBB006531;1-(1,3,5-trimethylpyrazol-4-yl)ethanone. CAS No. 1125-28-6. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: ACM1125286. | |
| 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)ethanamine | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B014647;ALPHA-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE;AKOS B014647;1-(1,3-BENZODIOXOL-5-YL)ETHANAMINE;1-(1,3-BENZODIOXOL-5-YL)ETHYLAMINE;1-BENZO[1,3]DIOXOL-5-YL-ETHYLAMINE;1,3-BENZODIOXOLE-5-METHANAMINE, A-METHYL-;1-(1,3-Benzodioxol-5-yl)ethyla. CAS No. 121734-64-3. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC2=C(C=C1)OCO2)N. Density: 1.198g/cm³. Catalog: ACM121734643. | |
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-2-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}ethan-1-one | Heterocyclic Organic Compound. CAS No. 1029773-26-9. Molecular formula: C21H20Cl2N2OS2. Mole weight: 451.432. Purity: 0.96. Catalog: ACM1029773269. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | Heterocyclic Organic Compound. Alternative Names: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2- (Dimethylaminomethylthio) benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI), 10220-35-6. CAS No. 10220-35-6. Molecular formula: C10H12N2S2. Mole weight: 224.346 g/mol. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Density: 1.26g/cm³. Catalog: ACM10220356. | |
| 1-(1,3-Benzoxazol-2-yl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(1,3-benzoxazol-2-yl)piperidin-4-one, 1-Benzooxazol-2-yl-piperidin-4-one, SBB046338, 1035840-42-6, CTK7H4222, MolPort-004-961-975, 1-benzoxazol-2-ylpiperidin-4-one, ALBB-003843, STK502737, ZINC34924872, AKOS000321653, AG-A-11356, MCULE-4013213760, 1-(Benzo[d]oxazol-2-yl)piperidin-4-one, AK-95910, KB-90505, BB 0240428. CAS No. 1035840-42-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1,3-benzoxazol-2-yl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=NC3=CC=CC=C3O2. Catalog: ACM1035840426. | |
| 1,13-Bisbenzyloxy-7-tridecanone | 1,13-Bisbenzyloxy-7-tridecanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1'-13CCytidine | 1'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 1-13C-D-Phenylalanine | 1-13C-D-Phenylalanine is labelled D-Phenylalanine (P319410), the stereoisomer of L-Phenylalanine (P319415) which has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202063-94-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 1-13C-D-Phenylalanine | 13C Labeled Compounds. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid-1-13C; (R)-3-Phenyl-2-aminopropanoic Acid-1-13C; (R)-Phenylalanine-1-13C; D-(+)-Phenylalanine-1-13C; D-alpha-Amino- β-phenylpropionic Acid-1-13C; Endorphenyl-1-13C; NSC 25005-1-13C. CAS No. 1202063-94-2. Molecular formula: C813CH11NO2. Mole weight: 166.18. Catalog: ACM1202063942. | |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Catalog: ACM1017389240. | |
| 1-13C-L-Arabinose | | |
| 1'-13C Uridine | 1'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: ^13CC8H12N2O6. US Biological Life Sciences. | Worldwide |
| 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol | 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol is an impurity in the synthesis of Doxepin (D550000), used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4504-88-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23NO2, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. CAS No. 126875-53-4. Molecular formula: C16H44Cl6N6O2. Catalog: ACM126875534. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3OCCO3. InChI=1S/C13H21BN2O4/c1-12 (2)13 (3, 4)20-14 (19-12)10-7-15-16 (8-10)9-11-17-5-6-18-11/h7-8, 11H, 5-6, 9H2, 1-4H3. IWEGDQUCWQFKHS-UHFFFAOYSA-N. | |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1-[1-(3-Ethyl-1-benzofuran-2-yl)ethyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[1-(3-ETHYL-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1456, AKOS000160156, AG-C-46915, 1016526-47-8. CAS No. 1016526-47-8. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(3-ethyl-1-benzofuran-2-yl)ethylhydrazine. Canonical SMILES: CCC1=C(OC2=CC=CC=C21)C(C)NN. Catalog: ACM1016526478. | |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. | |
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
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