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| Product | Description | |
|---|---|---|
| 3-(1-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine | 3-(1-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 921225-14-1, CTK3G1942, MolPort-008-342-946, BB_SC-8871, STK941412, ZINC42383749, AKOS005670416, AKOS012102510, MCULE-3299475378, (5-amino-1H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, (5-amino-4H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, 3-(1-PYRROLIDINYLCARBONYL)-1H-1,2,4-TRIAZOL-5-AMINE, Methanone, (5-amino-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl-. Product Category: Heterocyclic Organic Compound. CAS No. 921225-14-1. Molecular formula: C7H11N5O. Mole weight: 181.195140 [g/mol]. Purity: 0.96. IUPACName: (3-amino-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-ylmethanone. Product ID: ACM921225141. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC(=CC=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-4-10 (8-11)9-13-6-1-2-7-13/h3-5, 8, 14-15H, 1-2, 6-7, 9H2. JRGCMBMTOLSYTF-UHFFFAOYSA-N. |  |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3- (1-Pyrrolidinyl) propiophenone | 3- (1-Pyrrolidinyl) propiophenone is an intermediate in the synthesis of A labelled anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H17NO. US Biological Life Sciences. |  Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone Hydrochloride | 3- (1-Pyrrolidinyl) propiophenone Hydrochloride is an intermediate in the synthesis of Pyrrobutamine Hydrochloride which is an antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 833-86-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17NO; HCl. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid | 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid is also known as a KDM4 inhibitor exhibiting antiproliferative effects in cancer models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1851373-36-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H25N3O2, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine | 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; Crizotinib. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22Cl2FN5O. US Biological Life Sciences. | Worldwide |
| 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-[(1S)-1-Aminoethyl]-benzenesulfonic acid | 3-[(1S)-1-Aminoethyl]-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 3-[(1S)-1-aminoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 928196-33-2. Molecular formula: C8H11NO3S. Product ID: ACM928196332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl | 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride. Product ID: ACM1212897830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid | 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 953061-74-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid | 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid | 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1549459-19-9. Molecular formula: C14H25NO5. Mole weight: 287.352. Purity: >99%. Product ID: PR1549459199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Tritylimidazol-4-yl) Propionaldehyde | 3-(1-Tritylimidazol-4-yl) Propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 186096-23-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate | 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)pregna-1,4,9(11),16-tetraene-3,20-dione; 21-Acetoxy-pregna-1,4,9(11),16-tetraen-3,20-dion; 21-hydroxy-pregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate; 21-acetoxy-pregna-1,4,9(11),16-tetraene-3,20-dione; EINECS 253-497-3; 16-tetraene-3,20-dione 21-acetate; 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; 21-hydroxypregna-1,4,9(11). Product Category: Steroidal Compounds. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.45. Purity: 0.99. IUPACName: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1=CCC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C. Density: 1.21g/cm³. ECNumber: 253-497-3. Product ID: ACM37413915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2,2'-[(11β)-21-(Acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis[hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grade: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. |  |
| 3,20-Disemicarbazone-17,21-dihydroxy-pregna-1,4-diene-3,11,20-trione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 115097-56-8. Molecular formula: C25H34N6O6. Mole weight: 514.57. | |
| 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one | 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1058744-83-4. Pack Sizes: 100mg. Molecular Formula: C25H28O5, Molecular Weight: 408.49. US Biological Life Sciences. | Worldwide |
| 3?,21-Dihydroxy-5?-pregnan-20-one | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 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-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one | 3-[2-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-(1-(4-Morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-, AC1L1YJA, LS-141147, 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one, 91045-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 91045-31-7. Molecular formula: C32H27N5O2. Mole weight: 513.589 g/mol. Purity: 0.96. IUPACName: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Canonical SMILES: C1COCCN1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7. Product ID: ACM91045317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)propanoic acid | 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-PEG3-CO2H; Thalidomide-NH-PEG3-propionic acid. Product Category: PROTAC Library. CAS No. 2138440-82-9. Molecular formula: C22H27N3O9. Mole weight: 477.4645. IUPACName: 3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid. Product ID: PR2138440829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-(4-[(4-{[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)oxy]methyl}phenyl)methyl]piperazin-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid | 3-(2-(2-(2-(4-[(4-{[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)oxy]methyl}phenyl)methyl]piperazin-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C34H42N4O10. Mole weight: 666.7181. Product ID: PR01124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]acetamido)propanoic acid | 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]acetamido)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2716128-54-8. Molecular formula: C18H18N4O7. Mole weight: 402.3581. Product ID: PR2716128548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)propanoic acid | 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-62-9. Molecular formula: C18H18N4O7. Mole weight: 402.3581. Purity: >96%. Product ID: PR2760889629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride | 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2743431-79-8. Molecular formula: C22H29ClN4O8. Mole weight: 512.9407. IUPACName: 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride. Product ID: PR2743431798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)prop-1-yne | 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)prop-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl-PEG3-amine; Propargyl-PEG3-NH2. Product Category: PROTAC Library. CAS No. 932741-19-0. Molecular formula: C9H17NO3. Mole weight: 187.2362. Purity: >99%. IUPACName: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanamine. Product ID: PR932741190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid | 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid. Group: Biochemicals. Alternative Names: H2N-PEG3-CH2CH2COOH. Grades: Highly Purified. CAS No. 784105-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H19NO5. US Biological Life Sciences. | Worldwide |
| 3-(2,2,2-TRIFLUOROACETAMIDO)BENZENEBORONIC ACID | 3-(2,2,2-TRIFLUOROACETAMIDO)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88978-20-5, 3-(2,2,2-Trifluoroacetamido)phenylboronic acid, ACMC-209qy7, CTK5G2059, MolPort-001-776-322, ANW-39197, PC5078, SBB098014, AKOS015852857, AG-H-60105, QC-1495, 3-(trifluoroacetamido)phenylboronic acid, AK-96347, KB-26408, AM20041335, B-4203, 3-(2,2,2-Trifluroacetamido)benzeneboronic acid, (3-(2,2,2-Trifluoroacetamido)phenyl)boronic acid, 3-(2,2,2-Trifluoroacetamido)phenylboronic acid,, A843017. Product Category: Heterocyclic Organic Compound. CAS No. 88978-20-5. Molecular formula: C8H7BF3NO3. Mole weight: 232.95. Purity: 0.98. IUPACName: [3-[(2,2,2-trifluoroacetyl)amino]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=O)C(F)(F)F)(O)O. Density: 1.45g/cm³. Product ID: ACM88978205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid | 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 936250-24-7. Molecular formula: C8H6BF5O3. Mole weight: 255.934456. Product ID: ACM936250247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | 3-(2,2,2-Trifluoroethoxy)phenylboronic acid. Group: Salt. Product ID: [3-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O. InChI=1S/C8H8BF3O3/c10-8(11, 12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4, 13-14H, 5H2. SZLRKQKOUYNFDB-UHFFFAOYSA-N. | |
| 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate | 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate. Group: Biochemicals. Alternative Names: Mildronate dihydrate. Grades: Highly Purified. CAS No. 86426-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2·2(H2O). US Biological Life Sciences. | Worldwide |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE; 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE; GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN E-5244; [(2,2,3,3-tetra. CAS No. 19932-26-4. Product ID: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. Molecular formula: 188.12g/mol. Mole weight: C6H8F4O2. C1C(O1)COCC(C(F)F)(F)F. InChI=1S/C6H8F4O2/c7-5(8)6(9, 10)3-11-1-4-2-12-4/h4-5H, 1-3H2. DATKALAKXGFGPI-UHFFFAOYSA-N. | |
| 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid | 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167669, 86308-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 86308-90-9. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]prop-2-enoate. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.408g/cm³. Product ID: ACM86308909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carboxamido)propanoic acid | An impurity of Calcium pantothenate. Calcium pantothenate is a water-soluble vitamin B5 derivative used as a dietary supplement and additive in food, feed, and cosmetics. Synonyms: 3-[N-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid; N-[(2,2,5,5-Tetramethyl-1,3-dioxan-4-yl)carbonyl]-β-alanine. Grade: ≥95%. CAS No. 135422-90-1. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 3-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]propanoic acid | 3-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C2-acid. Product Category: PROTAC Library. CAS No. 2225940-46-3. Molecular formula: C16H15N3O6. Mole weight: 345.3068. Purity: 0.99. IUPACName: 3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propanoic acid. Product ID: PR2225940463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]propanoic acid | 3-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-29-0. Molecular formula: C16H15N3O6. Mole weight: 345.3068. Product ID: PR2412056290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(2-Amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | 3-[[2-(2-Amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYTOMYCIN, Saitomycin, 2005-98-3, AC1L27EN, LS-59121, C01567, 3-[[2-(2-amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2005-98-3. Molecular formula: C17H23N7O5. Mole weight: 405.408 g/mol. Purity: 0.96. IUPACName: 3-[[2-(2-amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Canonical SMILES: CN1CCC(N=C1N)CC(=O)NC2C=CC(OC2C(=O)O)N3C=CC(=NC3=O)N. Product ID: ACM2005983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane | 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(3-Trimethoxysilylpropylami)ethylami]ethylamine;(3-(Trimethoxysilyl)propyl)diethylenetriamine. Product Category: Biomaterials. Appearance: Transparent to rice yellow liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43 g/mol. Purity: 0.95. Density: 1.031 g/mL. Product ID: ACM35141301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Synonyms: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. | |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid | 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 2, 2-Dimethyl-3- (2, 2-dichlorovinyl) cyclopropanecarboxylic Acid; 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-dimethylcyclopropyl carboxylic Acid; DV-chrysanthemic Acid; Permethric Acid; Permethrinic Acid. Grades: Highly Purified. CAS No. 55701-05-8. Pack Sizes: 1g. Molecular Formula: C8H10Cl2O2, Molecular Weight: 209.07. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers) | 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 56860-12-9. Pack Sizes: 500mg, 5g. Molecular Formula: C16H18Cl4O3. US Biological Life Sciences. | Worldwide |
| 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride | 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride is an intermediate in synthesizing 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (D434295), used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52314-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H9Cl3O, Molecular Weight: 227.52. US Biological Life Sciences. | Worldwide |
| 3-[(2,2-Dichlorovinyl)thio]-L-alanine | 3-[(2,2-Dichlorovinyl)thio]-L-alanine. Group: Biochemicals. Alternative Names: S-(2,2-Dichloroethenyl)-L-cysteine. Grades: Highly Purified. CAS No. 3326-9-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H7Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dicyanovinyl) phenylboronic acid | 3- (2, 2-Dicyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BN2O2, Molecular Weight: 197.99. US Biological Life Sciences. | Worldwide |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Synonyms: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grade: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3- (2, 2-Dimethoxyethoxy) phenylboronic acid | 3- (2, 2-Dimethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-35-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO5, Molecular Weight: 226.03. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | 3-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-35-7. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde | 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-133-6, CID6437262, 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde, 2-Propenal, 3-(2,2-dimethyl-6-methylenecyclohexyl)-2-methyl-, 3-(2,2-Dimethyl-6-methylenecyclohexyl)-2-methyl-2-propenal, 67801-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 67801-13-2. Molecular formula: C13H20O. Mole weight: 192.297300 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2,2-dimethyl-6-methylidenecyclohexyl)-2-methylprop-2-enal. Canonical SMILES: CC(=CC1C(=C)CCCC1(C)C)C=O. Density: 0.91g/cm³. ECNumber: 267-133-6. Product ID: ACM67801132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 2-Di methyl propionylamino) benzoic acid | 3- (2, 2-Di methyl propionylamino) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56619-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid | 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57009, 3-Pivalamidoisonicotinic acid, D57009, 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid, 3-(2,2-dimethyl-propanoylamino)-pyridine-4-carboxylic acid, 86847-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 86847-91-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 3-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1)C(=O)O. Density: 1.25g/cm³. Product ID: ACM86847918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl | 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-PROXYL, 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, AC1MC4NN, 253413_ALDRICH, N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-, 68407-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 68407-07-8. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 0.96. IUPACName: N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C. Density: 1.211g/cm³. Product ID: ACM68407078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86611, EINECS 241-709-7, BAS 00170601, 17701-26-7, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium. Product Category: Heterocyclic Organic Compound. CAS No. 17701-26-7. Molecular formula: C24H26N2O6S4. Mole weight: 566.733 g/mol. Purity: 0.96. IUPACName: 3-[2-[2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Canonical SMILES: CC(=CC1=[N+](C2=CC=CC=C2S1)CCCS(=O)(=O)O)C=C3N(C4=CC=CC=C4S3)CCCS(=O)(=O)[O-]. ECNumber: 241-709-7. Product ID: ACM17701267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate | 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid | 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 127457-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O5, Molecular Weight: 268.305999999999. US Biological Life Sciences. | Worldwide |
| 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile | 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(2-PYRIDYL)ETHYL]AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 91029-16-2. Molecular formula: C10H13N3. Mole weight: 175.23. Product ID: ACM91029162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95% | 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Product ID: ACM79360057. Alfa Chemistry ISO 9001:2015 Certified. | |
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