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| Product | Description | |
|---|---|---|
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Laurocapram (N-Lauryl Caprolactam, Tranzone, Azone) | Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use. Excipients are combined also to support the active ingredients, so that the latter can be easily administered or absorbed in the body. Group: Biochemicals. Alternative Names: N-Lauryl caprolactam; Tranzone; Azone; 1-Dodecylazacycloheptan-2-one; 1-Dodecylhexahydro-2H-azepin-2-one. Grades: Highly Purified. CAS No. 59227-89-3. Pack Sizes: 25g, 100g. Molecular Formula: C18H35NO, Molecular Weight: 281.48. US Biological Life Sciences. |  Worldwide |
| 3,3'-Azodibenzoic acid | 3,3'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3-Azodibenzoic Acid, 621-18-1, Benzoic acid, 3,3-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3-DICARBOXYLIC ACID; AZONENZENE-3,3-DICARBOXYLIC ACID; 3,3-AZODIBENZOIC ACID; AZOBENZENE-3. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. 96%. |  |
| 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide | 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: other materials. CAS No. 194235-40-0. Product ID: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 324.2g/mol. Mole weight: C19H19BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. InChI=1S/C19H19BF2N2/c1-12-10-14 (3)23-18 (12)17 (16-8-6-5-7-9-16)19-13 (2)11-15 (4)24 (19)20 (23, 21)22/h5-11H, 1-4H3. QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
| [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) | Alfa Chemistry offers high-purity [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 250734-47-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 450.08. Mole weight: C19H18BF2IN2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. InChI=1S/C19H18BF2IN2/c1-11-9-13 (3)24-18 (11)17 (15-5-7-16 (23)8-6-15)19-12 (2)10-14 (4)25 (19)20 (24, 21)22/h5-10H, 1-4H3. VPZZHCAOEMWMSI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 314727-33-8. Molecular formula: 1019.89. C[Si] (C) (CCC1C[C@H]2C[C@@H]1C=C2) O[Si] (O[Si] (C) (C) CCC3C[C@@H]4C[C@H]3C=C4) (O[Si] (O[Si] (C) (C) CCC5C[C@@H]6C[C@H]5C=C6) (O[Si] (C) (C) CCC7C[C@H]8C[C@@H]7C=C8) C9CCCCC9) C%10CCCCC%10. 1S/C56H98O5Si6/c1-62 (2, 31-27-51-39-43-19-23-47 (51)35-43)57-66 (55-15-11-9-12-16-55, 58-63 (3, 4)32-28-52-40-44-20-24-48 (52)36-44)61-67 (56-17-13-10-14-18-56, 59-64 (5, 6)33-29-53-41-45-21-25-49 (53)37-45)60-65 (7, 8)34-30-54-42-46-22-26-50 (54)38-46/h19-26, 43-56H, 9-18, 27-42H2, 1-8H3/t43-, 44+, 45-, 46+, 47+, 48-, 49+, 50-, 51?, 52?, 53?, 54?, 66?, 67?. AZONJEFONUBVGD-ZYBJZBRASA-N. ≥ 97%. | |
| (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 136521-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride | 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, 69766-49-0, AC1L19JQ, LS-22623, 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69766-49-0. Molecular formula: C21H24ClNO2. Mole weight: 357.874 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride. Canonical SMILES: C1CC2C[NH+](C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. Product ID: ACM69766490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic Acid | 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic acid, also referred to as DATS, is an azo dye compound described for use in the preparation of ultrathin free-standing films of nanofibrous composite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 76877-41-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N2O14S4, Molecular Weight: 634.59. US Biological Life Sciences. | Worldwide |
| (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide | (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulverapride, Sulverapridum, Sulveraprida, Sulverapridum [INN-Latin], Sulveraprida [INN-Spanish], UNII-87C4V63NWI, Rol 1943, 3-(8-Atropinio)propylsulfonat, CID68920, EINECS 277-581-4, EINECS 277-946-8, EINECS 277-948-9, N-((1-Methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)-o-veratramide, (+)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, 2,3-Dimethoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)benzamid, Benzamide, 2,3-dimethoxy-5-((methylamino)sulfonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)-, 3-(8-Methyl-3alpha-tropoyloxo-8-azonia-1alphaH,5alphaH-bicyclo(3.2.1)octan-8-yl)propylsulfonat, 73747-20-3, 74651-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 74651-64-2. Molecular formula: C16H25N3O5S. Mole weight: 371.451800 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC. ECNumber: 277-946-8. Product ID: ACM74651642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3) | 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1-Azonaphthalene, 2,2-dihydroxy-3,3,6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt, 63451-35-4. Product Category: Heterocyclic Organic Compound. Appearance: gray to purple solid. CAS No. 63451-35-4. Molecular formula: C20H14N2O11S3.3Na. Mole weight: 620.4724. Purity: 0.96. IUPACName: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-197-7. Product ID: ACM63451354. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID8069852. | |
| 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. Group: other materials. CAS No. 189264-25-3. Product ID: 5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraene. Molecular formula: 382.3g/mol. Mole weight: C23H29BF2N2. [B-]1 ([NH+]2C (C (=C (C2=C (C3=C (C (=C (N31)C)CC)C)C4=CC=CC=C4)C)CC)C) (F)F. InChI=1S/C23H29BF2N2/c1-7-19-14 (3)22-21 (18-12-10-9-11-13-18)23-15 (4)20 (8-2)17 (6)28 (23)24 (25, 26)27 (22)16 (19)5/h9-13, 16, 27H, 7-8H2, 1-6H3. CRARGSGFIGBCBN-UHFFFAOYSA-N. | |
| 2-Dodecyl-2-azoniaspiro[4.5]decane chloride | 2-Dodecyl-2-azoniaspiro[4.5]decane chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl-2-azaspiro(4.5)decane hydrochloride, 2-AZASPIRO(4.5)DECANE, 2-DODECYL-, HYDROCHLORIDE, 795-65-3, AC1L211C, LS-22725, 2-dodecyl-2-azoniaspiro[4.5]decane chloride, 3-dodecyl-3-azoniaspiro[4.5]decane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 795-65-3. Molecular formula: C21H42ClN. Mole weight: 344.018 g/mol. Purity: 0.96. IUPACName: 2-dodecyl-2-azoniaspiro[4.5]decane;chloride. Canonical SMILES: CCCCCCCCCCCC[NH+]1CCC2(C1)CCCCC2.[Cl-]. Product ID: ACM795653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoropyridine-3-boronic acid MIDA ester | 2-Fluoropyridine-3-boronic acid MIDA ester. Group: Salt. Product ID: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 252.01g/mol. Mole weight: C10H10BFN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)F. InChI=1S/C10H10BFN2O4/c1-14-5-8 (15)17-11 (14, 18-9 (16)6-14)7-3-2-4-13-10 (7)12/h2-4H, 5-6H2, 1H3. SLLFJYZDABFMMX-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-azoniaspiro[3.5]nonane Chloride | 2-Hydroxy-4-azoniaspiro[3.5]nonane Chloride is used as a reagent in the synthesis of polyfunctional phosphorodithioates and its derivatives via nucleophilic ring opening of azetidinium ions. 2-Hydroxy-4-azoniaspiro[3.5]nonane Chloride is also a reagent in the synthesis of Arimoclomol Maleic Acid (A771270); an orally administered drug used to treat amyotrophic lateral sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 15285-58-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H16ClNO, Molecular Weight: 177.67. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Ipratropium Bromide | Synonyms: 3-[3-Hydroxy-2-(2-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. |  |
| 2-Iodopyridine-3-boronic acid MIDA ester | 2-Iodopyridine-3-boronic acid MIDA ester. Group: Salt. Product ID: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 359.92g/mol. Mole weight: C10H10BIN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)I. InChI=1S/C10H10BIN2O4/c1-14-5-8 (15)17-11 (14, 18-9 (16)6-14)7-3-2-4-13-10 (7)12/h2-4H, 5-6H2, 1H3. BKKUMFIWXKJUSJ-UHFFFAOYSA-N. | |
| 2-Methoxy-3-pyridinylboronic acid MIDA ester | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Group: Salt. Product ID: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 264.04g/mol. Mole weight: C11H13BN2O5. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)OC. InChI=1S/C11H13BN2O5/c1-14-6-9 (15)18-12 (14, 19-10 (16)7-14)8-4-3-5-13-11 (8)17-2/h3-5H, 6-7H2, 1-2H3. BZDUXFKYSALIDL-UHFFFAOYSA-N. | |
| [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) | Alfa Chemistry offers high-purity [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 892505-41-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 238.06. Mole weight: C10H9BF2N2S. [B-]1 (N2C=CC=C2C (=C3[N+]1=CC=C3)SC) (F)F. InChI=1S / C10H9BF2N2S / c1-16-10-8-4-2-6-14 (8) 11 (12, 13) 15-7-3-5-9 (10) 15 / h2-7H, 1H3. OSUYHKLOJHHXAI-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Pyridinylboronic acid MIDA ester | 2-Pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Pyridinylboronic acid MIDA ester, 1104637-58-2, MolPort-027-835-235, AKOS016009109, AK109837, SC-50413, 4-methyl-8-(pyridin-2-yl)dihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione. CAS No. 1104637-58-2. Product ID: 1-methyl-5-pyridin-2-yl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 234.02. Mole weight: C10H11BN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CC=N3. JCMMQAGYOWKSFX-UHFFFAOYSA-N. 96%. | |
| 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1- | 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-oxide. CAS No. 1809097-02-6. IUPAC Name: 2-butyl-1-oxido-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-aza-1-azoniaspiro[4.4]non-1-en-4-one. Molecular formula: C25H28N6O2. Mole weight: 444.53. Catalog: APS1809097026. SMILES: CCCCC1=[N+]([O-])C2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. |  |
| 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide | 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57441, LS-23503, 3-(o-Chlorobenzyl)-3,5,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide, 3-AZONIABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROBENZYL)-3,3,8,8-TETRAMETHYL-, IODIDE, 98780-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 98780-67-7. Molecular formula: C17H25ClIN. Mole weight: 405.745 g/mol. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane iodide. Canonical SMILES: CC1(C2CCC1C[N+](C2)(C)CC3=CC=CC=C3Cl)C.[I-]. Product ID: ACM98780677. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane) | [[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane). Group: Dipyrromethene dyes other materials. CAS No. 157410-23-6. Product ID: 2,2-difluoro-4,5,6,10,11,12-hexamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-8-carbonitrile. Molecular formula: 301.1g/mol. Mole weight: C16H18BF2N3. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C)C)C#N)C)C)C) (F)F. InChI=1S/C16H18BF2N3/c1-8-10 (3)15-14 (7-20)16-11 (4)9 (2)13 (6)22 (16)17 (18, 19)21 (15)12 (8)5/h1-6H3. LXNVCQRKLGCOPW-UHFFFAOYSA-N. | |
| 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dowicil 75; Quaternium 15; Dowicil 100; N-(3-Chloroallyl)hexaminium chloride; Methenamine 3-chloroallylochloride; Dowicide Q; Cinartc 200; Quaternium-15; UNII-2W5B4VJ152. CAS No. 4080-31-3. Molecular formula: C9H16Cl2N4. Mole weight: 251.16. Purity: 0.96. IUPACName: quaternium-15. Product ID: ACM4080313. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene dyes other materials. CAS No. 121207-31-6. Product ID: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 262.11g/mol. Mole weight: C14H17BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI=1S/C14H17BF2N2/c1-8-6-10 (3)18-13 (8)12 (5)14-9 (2)7-11 (4)19 (14)15 (18, 16)17/h6-7H, 1-5H3. DRJHPEGNOPSARR-UHFFFAOYSA-N. | |
| [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) (purified by sublimation) | Alfa Chemistry offers high-purity [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: other material building blocks. Alternative Names: Pyrromethene 546 (purified by sublimation). CAS No. 121207-31-6. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 262.11. Mole weight: C14H17BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI=1S/C14H17BF2N2/c1-8-6-10 (3)18-13 (8)12 (5)14-9 (2)7-11 (4)19 (14)15 (18, 16)17/h6-7H, 1-5H3. DRJHPEGNOPSARR-UHFFFAOYSA-N. >99.5%(GC). | |
| [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt | Alfa Chemistry offers high-purity [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 556. CAS No. 121461-69-6. Product ID: disodium; 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate. Molecular formula: 466.19. Mole weight: C14H15BF2N2Na2O6S2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)S (=O) (=O)[O-])C)C)C)S (=O) (=O)[O-])C) (F)F. [Na+]. [Na+]. InChI=1S/C14H17BF2N2O6S2. 2Na/c1-6-11-7(2)13(26(20, 21)22)9(4)18(11)15(16, 17)19-10(5)14(27(23, 24)25)8(3)12(6)19; ; /h1-5H3, (H, 20, 21, 22)(H, 23, 24, 25); ; /q; 2*+1/p-2. FBAASMARNAYERO-UHFFFAOYSA-L. >96.0%(HPLC). | |
| 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide | 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 909135-28-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 3-Bodipy-propanoic Acid Ethyl Ester | 3-Bodipy-propanoic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-ethoxy-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:1',2'-f][1,3,2]diazaborinin-4-ium-5-uide. Product Category: BODIPY Fluorophores. CAS No. 1418610-53-3. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 0.98. IUPACName: Ethyl3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)OCC)C)C)(F)F. Product ID: ACM1418610533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide | 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 95521-09-8, AC1L1LY1, LS-62188, 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, 11,14-dioxo-N-(3-(dimethylethylsilyl)propyl)-N,N,3,3,7,7-hexamethyl-, diiodide, 3-[ethyl(dimethyl)silyl]-N,N-dimethyl-N-(3,3,7,7-tetramethyl-11,14-dioxo-10,15-dioxa-7-azonia-3-silaheptadecan-17-yl)propan-1-aminium diiodide, 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 95521-09-8. Molecular formula: C26H58I2N2O4Si2. Mole weight: 772.73 g/mol. Purity: 0.96. IUPACName: 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium;diiodide. Canonical SMILES: CC[Si](C)(C)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(C)CC.[I-].[I-]. Product ID: ACM95521098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-1-methylquinuclindinium bromide | 3-Hydroxy-1-methylquinuclindinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-73752, MolPort-002-553-515, CID156389, STK697939, ZINC00502093, Ro 5-5172, Ro-5-5172, 3-Hydroxy-1-methylquinuclidinium bromide, 76201-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 76201-95-1. Molecular formula: C8H16NO+. Mole weight: 142.218740 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol. Canonical SMILES: C[N+]12CCC(CC1)C(C2)O. Product ID: ACM76201951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2096336-00-2. | |
| 3-Hydroxy Ipratropium Bromide | Synonyms: 3-[3-Hydroxy-2-(3-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane; bromide. Grades: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. | |
| 3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide | 3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS. Product Category: Azoic Dyes. Appearance: yellow to brown powder. CAS No. 135-65-9. Molecular formula: C17H12N2O4. Mole weight: 308.29. Purity: 0.9. IUPACName: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])O. Density: 1.449g/cm³. ECNumber: 205-209-2. Product ID: ACM135659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. Group: other glass and ceramic materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03g/mol. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
| [[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 580. CAS No. 151486-56-5. Product ID: 5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 374.33. Mole weight: C22H33BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CCCC)C)C)C)CCCC)C) (F)F. InChI=1S / C22H33BF2N2 / c1-8-10-12-19-14 (3) 21-16 (5) 22-15 (4) 20 (13-11-9-2) 18 (7) 27 (22) 23 (24, 25) 26 (21) 17 (19) 6 / h8-13H2, 1-7H3. XWUUMDJCWNZHAZ-UHFFFAOYSA-N. >97.0%(HPLC). | |
| [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 567. CAS No. 131083-16-4. Product ID: 5,11-diethyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 318.22. Mole weight: C18H25BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CC)C)C)C)CC)C) (F)F. InChI=1S/C18H25BF2N2/c1-8-15-10 (3)17-12 (5)18-11 (4)16 (9-2)14 (7)23 (18)19 (20, 21)22 (17)13 (15)6/h8-9H2, 1-7H3. DZSMVBDAUBBZJD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 597. CAS No. 137829-79-9. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 374.33. Mole weight: C22H33BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C (C) (C)C)C)C)C)C (C) (C)C)C) (F)F. InChI=1S/C22H33BF2N2/c1-12-17 (21 (6, 7)8)15 (4)26-19 (12)14 (3)20-13 (2)18 (22 (9, 10)11)16 (5)27 (20)23 (26, 24)25/h1-11H3. SEHGNHOGQDPQRC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFLhydrazide. Product Category: BODIPY Fluorophores. CAS No. 178388-71-1. Molecular formula: C14H17BF2N4O. Mole weight: 306.12. Purity: 0.98. IUPACName: [3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]azanium;chloride. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N[NH3+])C)C)(F)F.[Cl-]. Product ID: ACM178388711-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Azoniaspiro[4.4]nonane Bromide | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite solar cell (psc) materials. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.13 g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic chemicals. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.12g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite solar cell (psc) materials. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67 g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic chemicals. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite solar cell (psc) materials. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.13 g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic chemicals. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.12g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
| 5-Bromo-2-benzofuranboronic acid MIDA ester | 5-Bromo-2-benzofuranboronic acid MIDA ester. Group: Salt. Product ID: 1-(5-bromo-1-benzofuran-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 351.95g/mol. Mole weight: C13H11BBrNO5. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=C (O3)C=CC (=C4)Br. InChI=1S/C13H11BBrNO5/c1-16-6-12 (17)20-14 (16, 21-13 (18)7-16)11-5-8-4-9 (15)2-3-10 (8)19-11/h2-5H, 6-7H2, 1H3. ZNACQWWAWVGCRP-UHFFFAOYSA-N. | |
| 5-ROX | 5-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy-X-rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 216699-35-3. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 3-carboxy-4-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM216699353-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 Ronin. | |
| 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride | 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithia-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, hydrochloride, 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dithia-8-azaspiro(4.5)decane 1-oxide hydrochloride, AC1L1I9L, LS-63094, 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride, 83546-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 83546-47-8. Molecular formula: C11H18ClN5OS2. Mole weight: 335.877 g/mol. Purity: 0.96. IUPACName: 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine;chloride. Canonical SMILES: C1C[NH+](CCC12SCCS2)C3=NC(=N)N(C(=C3)N)O.[Cl-]. Product ID: ACM83546478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ROX | 6-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-X-rhodaMine,triethylaMMoniuMsalt;6-ROX,6-CXR;6-ROX[6-Carboxy-X-RhodaMine]. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 4-carboxy-3-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM194785187-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-oxocamphor hydrolase. | |
| 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester | 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester. Group: Salt. Product ID: 5-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 302.02g/mol. Mole weight: C11H10BF3N2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=NC (=CC=C3)C (F) (F)F. InChI=1S/C11H10BF3N2O4/c1-17-5-9 (18)20-12 (17, 21-10 (19)6-17)8-4-2-3-7 (16-8)11 (13, 14)15/h2-4H, 5-6H2, 1H3. ZWEWMCPRZJIIQY-UHFFFAOYSA-N. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005029. Format: Neat. Shipping: Room Temperature. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136431-94-2. Pack Sizes: 10mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide | 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 795313-24-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane-d8 Bromide | Isotope Labelled 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular formula: C20H30NO3.Br. Mole weight: 412.36. Catalog: APS58073599. Format: Neat. | |
| 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. Product Category: Heterocyclic Organic Compound. CAS No. 60205-81-4. Mole weight: 0. Product ID: ACM60205814. Alfa Chemistry ISO 9001:2015 Certified. Categories: ipratropium. | |
| (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride | (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46816, 3-Tropanyl 2,6-dichloroatropate hydrochloride, LS-22215, 2,6-Dichloroatropic acid, 3-tropanyl ester, hydrochloride, ATROPIC ACID, 2,6-DICHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE, 64048-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 64048-75-5. Molecular formula: C17H20Cl3NO2. Mole weight: 376.705 g/mol. Purity: 0.96. IUPACName: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2,6-dichlorophenyl)prop-2-enoate chloride. Canonical SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=C)C3=C(C=CC=C3Cl)Cl.[Cl-]. Product ID: ACM64048755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide | 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(1-methylpiperidinio)propyl)-, diiodide, 9,9-Dimethyl-3-(3-(1-methylpiperidinio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-74-0, 9,9-dimethyl-3-[3-(1-methylpiperidinium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, AC1L1RN2, AC1Q1T8U, LS-22314, 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 102585-74-0. Molecular formula: C18H37I2N3. Mole weight: 549.315 g/mol. Purity: 0.96. IUPACName: 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide. Canonical SMILES: C[N+]1(C2CCCC1CN(C2)CCC[N+]3(CCCCC3)C)C.[I-].[I-]. Product ID: ACM102585740. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aclidinium Bromide | Aclidinium Bromide is a novel long-acting antimuscarinic bronchodilator in phase II clinical trials for the treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; Aclidinium Bromide; Genuair; LAS 34273; LAS-W 330. Grades: Highly Purified. CAS No. 320345-99-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aclidinium-d5 Bromide | Aclidinium-d5 Bromide. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H25D5BrNO4S2, Molecular Weight: 569.59. US Biological Life Sciences. | Worldwide |
| Amaranth | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grades: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| Anisotropine methylbromide(octatropine methylbromide) | Anisotropine methylbromide(octatropine methylbromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, 70642-90-9, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 70642-90-9. Molecular formula: C17H32NO2. Mole weight: 282.44. Purity: 0.96. IUPACName: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate. Product ID: ACM70642909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aripiprazole Impurity 12 | A metabolite of Aripiprazole. Synonyms: 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide. Grades: > 95%. CAS No. 795313-24-5. Molecular formula: C14H19Cl2N2. Br. Mole weight: 286.23 79.90. | |
| AT-584 | AT-584, an azoniatricyclo compound, could have potential biological activity in pharmaceutical studies. Synonyms: AT 584; AT-584; AT584; Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone; 1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide; 1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azonia. Grades: 98%. CAS No. 16810-17-6. Molecular formula: C18H26BrCl2N5O. Mole weight: 479.24. | |
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