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| Product | Description | |
|---|---|---|
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176093-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4S, Molecular Weight: 241.07. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416367-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO4S, Molecular Weight: 323.22. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 303776-89-8. Molecular formula: C21H21N3O4S. Mole weight: 411.47. Purity: 0.96. IUPACName: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut. Product ID: ACM303776898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol | 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL-AMINO)-PROPANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 305855-91-8. Molecular formula: C7H15NO4S. Mole weight: 209.26. Product ID: ACM305855918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid | 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid is an intermediate used in the synthesis of 3-Hydroxy Medetomidine (H946770), which is a metabolite of Medetomidine (M203250). Group: Biochemicals. Grades: Highly Purified. CAS No. 128366-51-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester | 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester is an opioid receptor-like 1 (ORL1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 610323-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C28H29N3O3, Molecular Weight: 455.55. US Biological Life Sciences. | Worldwide |
| 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine | 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-747-3, 3-(1-(2,3-Dichlorophenyl)ethylidene)carbazamidine, 94213-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 94213-43-1. Molecular formula: C9H10Cl2N4. Mole weight: 245.108500 [g/mol]. Purity: 0.96. IUPACName: 2-[(Z)-1-(2,3-dichlorophenyl)ethylideneamino]guanidine. Canonical SMILES: CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl. ECNumber: 303-747-3. Product ID: ACM94213431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol. (Mixture of Diastereomers) | 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol is involved in biological studies as microsomal cytochrome P 450 isoenzymes from Penicillium italicum interaction with sterol demethylation inhibitor fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 86491-83-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16Cl2N2O3. US Biological Life Sciences. | Worldwide |
| 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid | 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-670/31906044, 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid, BAS 12739487, AC1MEL1K, CTK4I5390, MolPort-002-023-516, SBB011895, AKOS000302260, AG-F-48896, 3-(1,2,4-triazolyl)adamantanecarboxylic acid, 418805-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 418805-51-3. Molecular formula: C13H17N3O2. Mole weight: 247.292980 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O. Density: 1.61g/cm³. Product ID: ACM418805513. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,3s,5r,7s)-3-(1h-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. | |
| 3-(1,2,4-Triazol-1-yl)aniline | 3-(1,2,4-Triazol-1-yl)aniline is used in the preparation of N- (pyrimidinyl aminophenyl ) sulfonamides as ZAP-70 inhibitors. Group: Biochemicals. Alternative Names: 3-(1H-1,2,4-Triazol-1-yl)benzenamine; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine. Grades: Highly Purified. CAS No. 176032-78-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-Triazol-1-yl)benzoic Acid | 3-(1,2,4-Triazol-1-yl)benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID;3-(1H-1,2,4-Triazol-1-yl)benzoic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM167626644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2,4-Triazol-1-yl)-L-alanine | 3-(1,2,4-Triazol-1-yl)-L-alanine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid. Grades: Highly Purified. CAS No. 4819-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine | 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, 756520-67-9, CHEMBL1824879, SureCN488751, AKOS015917297, RL04882, AK129492, KB-26317, I14-9775, I14-9938, 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy) pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 756520-67-9. Molecular formula: C13H11Cl2FN2O. Mole weight: 301.143643 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine. Canonical SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)N. Density: 1.4g/cm³. Product ID: ACM756520679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine, 94087-29-3, CTK5H4815, EINECS 301-922-9, AG-H-86624. Product Category: Heterocyclic Organic Compound. CAS No. 94087-29-3. Molecular formula: C13H18N2OS. Mole weight: 250.359820 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N,2-trimethylpropan-1-amine. Density: 1.135g/cm³. Product ID: ACM94087293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, 94087-30-6, CTK5H4816, EINECS 301-923-4, AG-H-86625. Product Category: Heterocyclic Organic Compound. CAS No. 94087-30-6. Molecular formula: C12H16N2OS. Mole weight: 236.333240 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine. Density: 1.161g/cm³. Product ID: ACM94087306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36513, LS-83523, 1-((o-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 1-((o-CHLOROBENZYL)METHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHEN, 33510-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 33510-03-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(2-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Product ID: ACM33510031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene | 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol | 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide | 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide is an impurity produced during the preparation of Chlorhexidine Dihydrochloride Impurity B (C377680). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide | 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide is an impurity produced during the preparation of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1,1'-(1,6-Hexanediyldicarbamimidoyl)diurea; Urea, N,N''-[1,6-hexanediylbis(iminocarbonimidoyl)]bis-. Grade: 98%. CAS No. 1797132-41-2. Molecular formula: C10H22N8O2. Mole weight: 286.33. |  |
| 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide | Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 36499-49-7. Product ID: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. Molecular formula: 438.57. Mole weight: C29H30N2O2. CCN (CC)C1=CC (=C (C=C1)C2 (C3=CC=CC=C3C (=O)O2)C4=C (N (C5=CC=CC=C54)C)C)C. InChI=1S/C29H30N2O2/c1-6-31 (7-2)21-16-17-24 (19 (3)18-21)29 (25-14-10-8-12-22 (25)28 (32)33-29)27-20 (4)30 (5)26-15-11-9-13-23 (26)27/h8-18H, 6-7H2, 1-5H3. LCGJEUAHECYSFW-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate | 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl isobutyl xanthogen ethyl formate, EINECS 265-824-7, CID103415, 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate, Thiodicarbonic acid ((HO)C(O)SC(S)(OH)), 3-(1,2-dimethylpropyl) 1-ethyl ester, 65573-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 65573-08-2. Molecular formula: C9H16O3S2. Mole weight: 236.351540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-methylbutan-2-yloxycarbothioylsulfanylformate. Density: 1.143g/cm³. Product ID: ACM65573082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate | 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-213-6, CID111074, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl hydrogen sulphate, 45244-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 45244-68-6. Molecular formula: C10H28O6SSi3. Mole weight: 360.647220 [g/mol]. Purity: 0.96. IUPACName: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate. Canonical SMILES: C[Si](C)(C)O[Si](C)(CCCOS(=O)(=O)O)O[Si](C)(C)C. Density: 1.065g/cm³. ECNumber: 256-213-6. Product ID: ACM45244686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionic acid 5-{3-[1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionyloxy}-pentyl ester | 1,5-Pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]. CAS No. 64228-77-9. Product ID: 8-04956. Molecular formula: C51H66N2O12. Mole weight: 899.08. Properties: Atracurium besylate intermediate. |  |
| 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole | 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-BENZODIOXOL-5-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-32-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F. Density: 1.498g/cm³. Product ID: ACM845266322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid | 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-12514, 3-(BENZO[D][1,3]DIOXOL-5-YL)-6-ETHYL-7-HYDROXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID, 162665-04-5, Oprea1_820867, CTK4D1299, AC1O4292, KB-233437, 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 162665-04-5. Molecular formula: C19H14O7. Mole weight: 354.310260 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Canonical SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)O)C3=CC4=C(C=C3)OCO4)O. Product ID: ACM162665045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid | 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid is an anti-viral compound that activate the RIG-I pathway which is involved in regulating the innate immune response to RNA virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 895261-32-2. Pack Sizes: 250mg, 1g. Molecular Formula: C13H11NO6S2, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Benzodioxol-5-yl)serine | An impurity of Droxidopa. Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Synonyms: 3,4-methylenedioxyphenylserine; alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid; Droxidopa Impurity 22; N-Benzyloxycarbonyl DL-threo-βα-Amino-β-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 56672-56-1. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27BrO3, Molecular Weight: 419.35. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 is the deuterium labelled analogue of 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester (B699930), which is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18D9BrO3, Molecular Weight: 428.41. US Biological Life Sciences. | Worldwide |
| 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione | 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,13-Dichloro-2-ethoxybisbenzimidazo(2,1-b:1,2-j)benzo(lmn)(3,8)phenanthroline-6,9-dione. Product Category: Heterocyclic Organic Compound. CAS No. 97404-19-8. Molecular formula: C28H14Cl2N4O3. Mole weight: 525.34176;g/mol. Purity: 0.96. IUPACName: EINECS 306-782-2. Canonical SMILES: CCOC1=C(C=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C7=NC8=C(N7C5=O)C=CC(=C8)Cl)Cl. Density: 1.72g/cm³. ECNumber: 306-782-2. Product ID: ACM97404198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | Used in the synthesis of HO-4120. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214132-79-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile | 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile is used for the synthesis of PDE4 inhibitors which are known to possess anti-inflammatory effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 906673-42-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10BNO3, Molecular Weight: 251.05. US Biological Life Sciences. | Worldwide |
| 3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Synonyms: 3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-. CAS No. 2229711-08-2. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone | 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-3'-PHENOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-88-2. Molecular formula: C19H20O4. Mole weight: 312.36. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3. Density: 1.145g/cm³. Product ID: ACM898782882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone | 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-ETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-08-1. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-ethylphenyl)propan-1-one. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC2OCCCO2. Density: 1.057g/cm³. Product ID: ACM898787081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone | 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-NITROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-24-8. Molecular formula: C13H15NO5. Mole weight: 265.26. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-nitrophenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM898786248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide | 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849354-21-8. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. Purity: 0.96. IUPACName: magnesium;2-phenyl-1,3-dioxane;bromide. Canonical SMILES: C1COC(OC1)C2=C[C-]=CC=C2.[Mg+2].[Br-]. Product ID: ACM849354218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106352-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H11NO4, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 17137-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO3, Molecular Weight: 237.64. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. Purity: 0.96. IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. Density: 1.438g/cm³. ECNumber: 241-195-4. Product ID: ACM17137110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((1,3-Dioxoisoindolin-2-yl)methyl)benzonitrile | 3- ( (1, 3-Dioxoisoindolin-2-yl) methyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62898-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-09-4. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Density: 1.27g/cm³. Product ID: ACM898779094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid | 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Carboxythien-3-yl)-1,3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 934570-44-2. Molecular formula: C8H8O4S. Mole weight: 200.21. Purity: 0.96. IUPACName: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid. Canonical SMILES: C1COC(O1)C2=C(SC=C2)C(=O)O. Product ID: ACM934570442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone | 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 514802-37-0. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM514802370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-27-6. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898779276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic Acid | 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BF3O4, Molecular Weight: 261.99. US Biological Life Sciences. | Worldwide |
| 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester | 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850411-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23BO5, Molecular Weight: 306.16. US Biological Life Sciences. | Worldwide |
| 3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid pinacol ester | 3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS000531, 3-((1,3-Dioxolan-2-yl)methoxy)phenylboronic acid pinacol ester, 850411-08-4. Product Category: Other. CAS No. 850411-08-4. Molecular formula: C16H23BO5. Mole weight: 306.16. Purity: 0.95. IUPACName: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3OCCO3. Density: 1.13g/cm³. Product ID: ACM850411084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-ylmethyl)anisole | 3-(1,3-Dioxolan-2-ylmethyl)anisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YLMETHYL)-1-METHOXYBENZENE;3-(1,3-DIOXOLAN-2-YLMETHYL)ANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 842123-95-9. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC=CC(=C1)CC2OCCO2. Density: 1.122g/cm³. Product ID: ACM842123959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester | 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-34-2. Product ID: 2-[3-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3OCCO3. InChI=1S/C15H21BO4/c1-14 (2)15 (3, 4)20-16 (19-14)12-7-5-6-11 (10-12)13-17-8-9-18-13/h5-7, 10, 13H, 8-9H2, 1-4H3. SVIZIDROXRZRQS-UHFFFAOYSA-N. | |
| 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione | 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Product Category: Thioacetalization Reagents. CAS No. 55727-23-6. Molecular formula: C9H12O2S2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM55727236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-dithian-2-ylidene)-pentane-2,4-dione | A sulfur heterocycle as liver protectant. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione; 2-[2,4-Pentadion-3-ylidene)-1,3-dithiane. Grades: Highly Purified. CAS No. 55727-23-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C?H??O?S?, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 3-(1,3-dithian-2-yl)-pentane-2,4-dione | 3-(1,3-dithian-2-yl)-pentane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | 3-(1,3-Dithian-2-yl)pentane-2,4-dione. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-yl)-2,4-pentanedione. Grades: Highly Purified. CAS No. 100596-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O2S2. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 125313-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate | 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate. Group: Biochemicals. Alternative Names: 3-[1-[3-(Acetyloxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione. Grades: Highly Purified. CAS No. 125314-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Oxazol-5-yl)benzoic acid | 3-(1,3-Oxazol-5-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Oxazolyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 252928-82-8. Molecular formula: C10H7NO3. Mole weight: 189.17. Purity: 0.95. Product ID: ACM252928828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Thiazol-2-yl)benzoyl chloride | 3-(1,3-Thiazol-2-yl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-THIAZOL-2-YL)BENZOYL CHLORIDE, 898288-99-8, CTK5G3553, Benzoyl chloride,3-(2-thiazolyl)-, ZINC12370213, AG-H-63198, CC36502. Product Category: Heterocyclic Organic Compound. CAS No. 898288-99-8. Molecular formula: C10H6ClNOS. Mole weight: 223.678740 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)benzoyl chloride. Canonical SMILES: C1=CC(=CC(=C1)C(=O)Cl)C2=NC=CS2. Product ID: ACM898288998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95% | 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride, AC1Q3AUZ, AGN-PC-00MT7X, MolPort-016-635-886, EN300-66787, 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride, 63779-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 63779-34-0. Molecular formula: C6H12Cl2N2S. Mole weight: 142.225. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Product ID: ACM63779340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4,5,6-Tetrahydro-2-pyrimidinyl)?-phenol | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 is labelled 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol (T293810) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H6D6N2O, Molecular Weight: 182.25. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol | 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 33391-16-1, AC1L1VRC, LS-83524, 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride, 3-{1-[(4-chlorobenzyl)(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33391-16-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium;chloride. Product ID: ACM33391161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine | 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,14-DIHYDRO-13-HYDROXY-12H-DIINDOLO[1,2,3-EF:3',2',1'-JK][1,5]-BENZODIAZEPINE;11,12-(2-HYDROXY-1,3-PROPILYDENE)-INDOLO[2,3-A]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 904816-98-4. Molecular formula: C21H16N2O. Mole weight: 312.36. Product ID: ACM904816984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride | 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,4-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(1,4-DIMETHYL-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE, AC1L1HFW, LS-82993, 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride, 19134-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 19134-10-2. Molecular formula: C14H19ClN2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride. Canonical SMILES: CC1CC([NH+](C1)C)C2=CNC3=CC=CC=C32.[Cl-]. Product ID: ACM19134102. Alfa Chemistry ISO 9001:2015 Certified. | |
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