Azone Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Azone Quick inquiry Where to buy Suppliers range | Azone. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Grades: Pharmceutical Excipients. CAS No. 59227-89-3. Product ID: PE-0623. Categories: laurocapram, n-dodecylcaprolactam, 1-dodecylazepan-2-one, tranzone. | |
Laurocapram (N-Lauryl Caprolactam, Tranzone, Azone) Quick inquiry Where to buy Suppliers range | 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 |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy Suppliers range | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPAC Name: [16'-[bis[3, 5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis(trifluoromethyl)phenyl]methanol; bromide. Rotatable Bond Count: 6. Exact Mass: 1353.15g/mol. SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1. InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 28. Monoisotopic Mass: 1353.15g/mol. | |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide Quick inquiry Where to buy Suppliers range | 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide. Alternative Names: B2754; SCHEMBL16968721; 1, 1'-(Butane-1, 4-diyl)bis[4-aza-1-azoniabicyclo[2. 2. 2]octane]dibromide; MFCD08276313; ANW-40303; 1,1'-(Butane-1,4-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) dibromide; ACMC-209rsx. CAS No. 94630-50-9. Molecular formula: C16H32Br2N4. Mole weight: 440.268g/mol. IUPAC Name: 1-[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-4-aza-1-azoniabicyclo[2.2.2]octane; dibromide. Rotatable Bond Count: 5. Exact Mass: 440.097g/mol. SMILES: C1C[N+]2 (CCN1CC2)CCCC[N+]34CCN (CC3)CC4. [Br-]. [Br-]. InChI: InChI=1S/C16H32N4.2BrH/c1(9-19-11-3-17(4-12-19)5-13-19)2-10-20-14-6-18(7-15-20)8-16-20;;/h1-16H2;2*1H/q+2;;/p-2. InChIKey: HYFFXZLULREGEA-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 438.099g/mol. | |
1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2. 2. 2]octane bromide Quick inquiry Where to buy Suppliers range | 1 [2 (4 Nitrophenyl)ethyl] 1 azoniabicyclo[2. 2. 2]octane bromide. CAS No. 73997-48-5. | |
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: Other Materials. CAS No. 194235-40-0. IUPAC Name: 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 Weight: 324.2g/mol. Molecular Formula: C19H19BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. InChI: 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. InChIKey: QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
[1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) Quick inquiry Where to buy Suppliers range | [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 250734-47-5. IUPAC Name: 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 Weight: 450.1g/mol. Molecular Formula: C19H18BF2IN2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. InChI: 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. InChIKey: VPZZHCAOEMWMSI-UHFFFAOYSA-N. | |
(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 Quick inquiry Where to buy Suppliers range | (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-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE Quick inquiry Where to buy Suppliers range | 1-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE. | |
1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide Quick inquiry Where to buy Suppliers range | 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide. Group: Iodide Salts. Alternative Names: 1-Hexyl-4-aza-1-azoniabicyclo[2.2.2]octane Iodide. CAS No. 1009321-13-4. Molecular Weight: 324.25 g/mol. Purity: >98.0%(T). | |
1-Methoxyberberium Quick inquiry Where to buy Suppliers range | 1-Methoxyberberium. Group: Biobased Products. Grades: 98%. CAS No. 29133-52-6. Product ID: BBC29133526. Molecular formula: C21H20ClNO5. Mole weight: 401.84. IUPAC Name: 3, 16, 17-trimethoxy-5, 7-dioxa-13-azoniapentacyclo[11.8.0.02, 10.04, 8.015, 20]henicosa-1(13), 2, 4(8), 9, 14, 16, 18, 20-octaene;chloride. Appearance: Solid. SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=C (C5=C (C=C4CC3)OCO5)OC)OC. [Cl-]. | |
2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride Quick inquiry Where to buy Suppliers range | 2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride. Alternative Names: MFCD20922893;1141464-90-5;2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride. CAS No. 1141464-90-5. Molecular formula: C23H37Cl2N. Mole weight: 398.456g/mol. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene;chloride;hydrochloride. Rotatable Bond Count: 3. Exact Mass: 397.23g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CC3 (CCCCC3)CC2 (C)C. Cl. [Cl-]. InChI: InChI=1S/C23H36N.2ClH/c1-17(2)19-11-10-12-20(18(3)4)21(19)24-16-23(15-22(24,5)6)13-8-7-9-14-23;;/h10-12,16-18H,7-9,13-15H2,1-6H3;2*1H/q+1;;/p-1. InChIKey: GNHPATZPJSGULD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 397.23g/mol. | |
2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic Acid Quick inquiry Where to buy Suppliers range | 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 |
2,4-DIMETHYL-7-NITRO-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE Quick inquiry Where to buy Suppliers range | 2,4-DIMETHYL-7-NITRO-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE. | |
2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate Quick inquiry Where to buy Suppliers range | 2,8-Diethyl-1,3,5,7-tetramethyl-9-phenylbipyrromethene difluoroborate. Group: Other Materials. CAS No. 189264-25-3. IUPAC Name: 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 Weight: 382.3g/mol. Molecular Formula: C23H29BF2N2. SMILES: [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: 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. InChIKey: CRARGSGFIGBCBN-UHFFFAOYSA-N. | |
2-Fluoropyridine-3-boronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Fluoropyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 252.01g/mol. Molecular Formula: C10H10BFN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)F. InChI: 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. InChIKey: SLLFJYZDABFMMX-UHFFFAOYSA-N. | |
2-Hydroxy-4-azoniaspiro[3.5]nonane Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Iodopyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 359.92g/mol. Molecular Formula: C10H10BIN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)I. InChI: 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. InChIKey: BKKUMFIWXKJUSJ-UHFFFAOYSA-N. | |
2-Methoxy-3-pyridinylboronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 264.04g/mol. Molecular Formula: C11H13BN2O5. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)OC. InChI: 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. InChIKey: BZDUXFKYSALIDL-UHFFFAOYSA-N. | |
[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) Quick inquiry Where to buy Suppliers range | [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 892505-41-8. IUPAC Name: 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 Weight: 238.07g/mol. Molecular Formula: C10H9BF2N2S. SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F. InChI: 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. InChIKey: OSUYHKLOJHHXAI-UHFFFAOYSA-N. | |
2-Pyridinylboronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Pyridinylboronic acid MIDA ester. Group: Heterocyclic Organic Compound; Boronic Acids. 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. Grades: 96%. CAS No. 1104637-58-2. Molecular formula: C10H11BN2O4. Mole weight: 234.02. IUPAC Name: 1-methyl-5-pyridin-2-yl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione. Exact Mass: 234.08100. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CC=N3. InChIKey: JCMMQAGYOWKSFX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
[[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane) Quick inquiry Where to buy Suppliers range | [[ (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. IUPAC Name: 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 Weight: 301.1g/mol. Molecular Formula: C16H18BF2N3. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C)C)C#N)C)C)C) (F)F. InChI: 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. InChIKey: LXNVCQRKLGCOPW-UHFFFAOYSA-N. | |
3,4-DIMETHYL-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE Quick inquiry Where to buy Suppliers range | 3,4-DIMETHYL-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE. | |
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane Quick inquiry Where to buy Suppliers range | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane 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. IUPAC Name: quaternium-15. Molecular Weight: 251.16. Molecular Formula: C9H16Cl2N4. | |
[[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy Suppliers range | [[ (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. IUPAC Name: 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 Weight: 262.11g/mol. Molecular Formula: C14H17BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI: 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. InChIKey: DRJHPEGNOPSARR-UHFFFAOYSA-N. | |
[[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) (purified by sublimation) Quick inquiry Where to buy Suppliers range | [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) (purified by sublimation). Group: Other Material Building Blocks. CAS No. 121207-31-6. IUPAC Name: 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 Weight: 262.11g/mol. Molecular Formula: C14H17BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI: 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. InChIKey: DRJHPEGNOPSARR-UHFFFAOYSA-N. | |
[[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt Quick inquiry Where to buy Suppliers range | [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt. Group: Dipyrromethene Dyes; Other Materials. CAS No. 121461-69-6. IUPAC Name: 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 Weight: 466.2g/mol. Molecular Formula: C14H15BF2N2Na2O6S2. SMILES: [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: 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. InChIKey: FBAASMARNAYERO-UHFFFAOYSA-L. | |
3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide Quick inquiry Where to buy Suppliers range | 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-Hydroxy Ipratropium Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | yellow to brown powder. Group: Azoic Dyes. 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. Grades: 90.0%. CAS No. 135-65-9. Molecular formula: C17H12N2O4. Mole weight: 308.29. IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide. Exact Mass: 308.08000. EC Number: 205-209-2. Boiling Point: 448ºC at 760mmHg. Melting Point: 246-247ºC. Flash Point: 224.7ºC. Density: 1.449g/cm3. SMILES: C1=CC=C2C=C (C (=CC2=C1)C (=O)NC3=CC (=CC=C3)[N+] (=O)[O-])O. InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer). S24:Avoid contact with skin. Hazard statements: Xn. | |
4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide Quick inquiry Where to buy Suppliers range | 4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(2-BROMO-4,5-DIMETHOXY-PHENYL)METHYL]-4-[2-[2-(6,6-DIMETHYLNORPINAN-2-YL)ETHOXY]ETHYL]-1-OXA-4-AZONIACYCLOHEXANE BROMIDE;4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl]morpholinium. Grades: 96%. CAS No. 59995-65-2. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. IUPAC Name: 4-[(2-bromo-4, 5-dimethoxyphenyl)methyl]-4-[2-[2-(6, 6-dimethyl-4-bicyclo[3. 1. 1]heptanyl)ethoxy]ethyl]morpholin-4-ium. Exact Mass: 510.22200. InChIKey: DDHUTBKXLWCZCO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene. Group: Dipyrromethene Dyes; Other Materials. CAS No. 154793-49-4. IUPAC Name: 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 Weight: 220.03g/mol. Molecular Formula: C11H11BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI: 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. InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 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 Weight: 220.03g/mol. Molecular Formula: C11H11BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI: 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. InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
[[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy Suppliers range | [[ (4-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 151486-56-5. IUPAC Name: 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 Weight: 374.3g/mol. Molecular Formula: C22H33BF2N2. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CCCC)C)C)C)CCCC)C) (F)F. InChI: 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. InChIKey: XWUUMDJCWNZHAZ-UHFFFAOYSA-N. | |
[[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy Suppliers range | [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 131083-16-4. IUPAC Name: 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 Weight: 318.2g/mol. Molecular Formula: C18H25BF2N2. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CC)C)C)C)CC)C) (F)F. InChI: 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. InChIKey: DZSMVBDAUBBZJD-UHFFFAOYSA-N. | |
[[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy Suppliers range | [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 137829-79-9. IUPAC Name: 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 Weight: 374.3g/mol. Molecular Formula: C22H33BF2N2. SMILES: [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: 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. InChIKey: SEHGNHOGQDPQRC-UHFFFAOYSA-N. | |
(+)-(5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate Quick inquiry Where to buy Suppliers range | (+)-(5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Alternative Names: RTR-028411; Bode catalyst 2; 903571-02-8; AKOS015855107; CTK8B2655. CAS No. 903571-02-8. Molecular formula: C21H24ClN3O2. Mole weight: 385.892g/mol. IUPAC Name: (1S, 9R)-4-(2, 4, 6-trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;chloride;hydrate. Rotatable Bond Count: 1. Exact Mass: 385.156g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C (CC5=CC=CC=C45)OCC3=N2)C. O. [Cl-]. InChI: InChI=1S/C21H22N3O.ClH.H2O/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;;/h4-9,12,18,21H,10-11H2,1-3H3;1H;1H2/q+1;;/p-1/t18-,21+;;/m1./s1. InChIKey: DFFDIRURHBNRTR-UITHODHBSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 385.156g/mol. | |
(5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | (5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, min. 98%. Uses: Reagent used in the highly enantioand diastereoselective, catalytic intramolecular Stetter reaction. Direct synthesis of α-protio and α-deuterio α-chloro and α-fluoro carboxylic acids via asymmetric hydration. Chemoselective conversion of α-unbranched aldehydes to amides. Alternative Names: 872143-57-2;(5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium tetrafluoroborate;5a(R),10b(S)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate; DTXSID00468363; MFCD08457666; C-0102; (5aR, 10bS)-(+)-5a, 10b-Dihydro-2-(pentafluorophenyl)-4H, 6H-indeno[2, 1-b][1, 2, 4]trizolo[4, 3-d][1, 4]oxazinium BF4;2-Pentafluorophenyl-6,10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorine tetrafluoroborate. CAS No. 872143-57-2. Molecular formula: C18H11BF9N3O. Mole weight: 467.102g/mol. IUPAC Name: (1S, 9R)-4-(2, 3, 4, 5, 6-pentafluorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. Rotatable Bond Count: 1. Exact Mass: 467.085g/mol. SMILES: [B-] (F) (F) (F)F. C1C2C (C3=CC=CC=C31)[N+]4=CN (N=C4CO2)C5=C (C (=C (C (=C5F)F)F)F)F. InChI: InChI=1S/C18H11F5N3O.BF4/c19-12-13(20)15(22)18(16(23)14(12)21)26-7-25-11(24-26)6-27-10-5-8-3-1-2-4-9(8)17(10)25;2-1(3,4)5/h1-4,7,10,17H,5-6H2;/q+1;-1/t10-,17+;/m1./s1. InChIKey: CPCMDOOTVHDRTM-CVJFODCESA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 467.085g/mol. | |
(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate Quick inquiry Where to buy Suppliers range | (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Alternative Names: D3984; T6750; 919102-70-8; Bode Catalyst 1; MFCD09787521; (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride; (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride; [5a-S,10b-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4H-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorenechloride. CAS No. 919102-70-8. Molecular formula: C21H22ClN3O. Mole weight: 367.877g/mol. IUPAC Name: (1R, 9S)-4-(2, 4, 6-trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;chloride. Rotatable Bond Count: 1. Exact Mass: 367.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C (CC5=CC=CC=C45)OCC3=N2)C. [Cl-]. InChI: InChI=1S/C21H22N3O.ClH/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;/h4-9,12,18,21H,10-11H2,1-3H3;1H/q+1;/p-1/t18-,21+;/m0./s1. InChIKey: GUECWMLEUCWYOS-OZYANKIXSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 367.145g/mol. | |
(5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | (5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, min. 98%. Uses: Reagent used in the highly enantioand diastereoselective, catalytic intramolecular Stetter reaction. Direct synthesis of α-protio and α-deuterio α-chloro and α-fluoro carboxylic acids via assymetric hydration. Chemoselective conversion of α-unbranched aldehydes to amides. Group: Heterocyclic Organic Compound. Alternative Names: 740816-14-2;(5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium tetrafluoroborate;2-Pentafluorophenyl-6.10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorene tetrafluoroborate; DTXSID90458197; MFCD08459334; (5aS, 10bR)-(-)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium BF4;5a(S),10b(R)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate. CAS No. 740816-14-2. Molecular formula: C18H11BF9N3O. Mole weight: 467.102g/mol. IUPAC Name: (1R, 9S)-4-(2, 3, 4, 5, 6-pentafluorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. Rotatable Bond Count: 1. Exact Mass: 467.085g/mol. SMILES: [B-] (F) (F) (F)F. C1C2C (C3=CC=CC=C31)[N+]4=CN (N=C4CO2)C5=C (C (=C (C (=C5F)F)F)F)F. InChI: InChI=1S/C18H11F5N3O.BF4/c19-12-13(20)15(22)18(16(23)14(12)21)26-7-25-11(24-26)6-27-10-5-8-3-1-2-4-9(8)17(10)25;2-1(3,4)5/h1-4,7,10,17H,5-6H2;/q+1;-1/t10-,17+;/m0./s1. InChIKey: CPCMDOOTVHDRTM-OUYNRQGDSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 467.085g/mol. | |
(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate Quick inquiry Where to buy Suppliers range | (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate. Uses: Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Alternative Names: MFCD28144540;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-81-2. CAS No. 1037287-81-2. Molecular formula: C19H19BF9N3O. Mole weight: 487.177g/mol. IUPAC Name: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 3, 4, 5, 6-pentafluorophenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Rotatable Bond Count: 1. Exact Mass: 487.148g/mol. SMILES: [B-] (F) (F) (F)F. CC1 (C2CCC1 (C3C2[N+]4=CN (N=C4CO3)C5=C (C (=C (C (=C5F)F)F)F)F)C)C. InChI: InChI=1S/C19H19F5N3O.BF4/c1-18(2)8-4-5-19(18,3)17-15(8)26-7-27(25-9(26)6-28-17)16-13(23)11(21)10(20)12(22)14(16)24;2-1(3,4)5/h7-8,15,17H,4-6H2,1-3H3;/q+1;-1/t8-,15-,17-,19+;/m1./s1. InChIKey: FOWXCRMGQRPQBL-AOIQSHHISA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 487.148g/mol. | |
(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate Quick inquiry Where to buy Suppliers range | (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate. Uses: Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Alternative Names: MFCD28144541;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-79-8. CAS No. 1037287-79-8. Molecular formula: C22H30BF4N3O. Mole weight: 439.306g/mol. IUPAC Name: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 4, 6-trimethylphenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Rotatable Bond Count: 1. Exact Mass: 439.242g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C5CCC (C4OCC3=N2) (C5 (C)C)C)C. InChI: InChI=1S/C22H30N3O.BF4/c1-13-9-14(2)18(15(3)10-13)25-12-24-17(23-25)11-26-20-19(24)16-7-8-22(20,6)21(16,4)5;2-1(3,4)5/h9-10,12,16,19-20H,7-8,11H2,1-6H3;/q+1;-1/t16-,19-,20-,22+;/m1./s1. InChIKey: IRHYLAAAFXJVMC-CMOVJTRRSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 439.242g/mol. | |
5-Azoniaspiro[4.4]nonane Bromide Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 16450-38-7. IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. Molecular Weight: 206.12g/mol. Molecular Formula: C8H16BrN. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Bromide, ≥98% Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic Chemicals. CAS No. 16450-38-7. IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. Molecular Weight: 206.12g/mol. Molecular Formula: C8H16BrN. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Chloride Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 98997-63-8. IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. Molecular Weight: 161.67g/mol. Molecular Formula: C8H16ClN. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Chloride, ≥98% Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic Chemicals. CAS No. 98997-63-8. IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. Molecular Weight: 161.67g/mol. Molecular Formula: C8H16ClN. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Iodide Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 45650-35-9. IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. Molecular Weight: 253.12g/mol. Molecular Formula: C8H16IN. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Iodide, ≥98% Quick inquiry Where to buy Suppliers range | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic Chemicals. CAS No. 45650-35-9. IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. Molecular Weight: 253.12g/mol. Molecular Formula: C8H16IN. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester. Group: Salt. IUPAC Name: 5-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 302.02g/mol. Molecular Formula: C11H10BF3N2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=NC (=CC=C3)C (F) (F)F. InChI: 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. InChIKey: ZWEWMCPRZJIIQY-UHFFFAOYSA-N. | |
7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide Quick inquiry Where to buy Suppliers range | 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 |
7-METHOXY-2,3,4-TRIMETHYL-9AH-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE Quick inquiry Where to buy Suppliers range | 7-METHOXY-2,3,4-TRIMETHYL-9AH-9-THIA-1-AZA-4A-AZONIA-FLUORENE, PERCHLORATE. | |
8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- Quick inquiry Where to buy Suppliers range | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Group: Heterocyclic Organic Compound. 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. CAS No. 60205-81-4. Mole weight: 0. | |
8s-Isopropyl-3β-hydroxytropanium bromide Quick inquiry Where to buy Suppliers range | 8s-Isopropyl-3β-hydroxytropanium bromide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, 8s-Isopropyl-3β-hydroxytropanium bromide. IUPAC Name: (1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide. Molecular formula: C11H22NO.Br. Mole weight: 264.20. Catalog: APS005211. SMILES: [Br-]. CC (C)[N@+]1 (C)[C@@H]2CC[C@H]1C[C@H] (O)C2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
Aclidinium Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Ammothamnine Quick inquiry Where to buy Suppliers range | Ammothamnine. Group: Biobased Products. Alternative Names: Pachycarpidine. Grades: 98%. CAS No. 16837-52-8. Product ID: BBC16837528. Molecular formula: C15H24N2O2. Mole weight: 264.36. IUPAC Name: (1R, 2R, 9S, 17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02, 7.013, 17]heptadecan-6-one. Appearance: Colorless solid. Density: 4.87±0.20 g/ml. SMILES: C1C[C@@H]2[C@H]3CCC[N+]4 ([C@H]3[C@@H] (CCC4)CN2C (=O)C1)[O-]. | |
Anisotropine Methylbromide Quick inquiry Where to buy Suppliers range | 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 |
Aripiprazole Impurity 12 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Atto 590 nhs ester Quick inquiry Where to buy Suppliers range | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
Azonane Quick inquiry Where to buy Suppliers range | Azonane. CAS No. 5661-71-2. | |
Azonenzene-3,3\'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | Azonenzene-3,3\'-dicarboxylic acid. Group: MOF Chemicals. Alternative Names: 3,3'-AZODIBENZOIC ACID. Grades: 95%. CAS No. 621-18-1. Product ID: ACM621181-1. Molecular formula: C14H10N2O4. Mole weight: 270.24. Appearance: Off-white powder. | |
Azoniaspironortropanol Chloride Quick inquiry Where to buy Suppliers range | Azoniaspironortropanol Chloride, is an intermediate used for the synthesis of Trospium Chloride (T892800), an Antispasmodic, used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-71-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H20ClNO. US Biological Life Sciences. | Worldwide |