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| Product | Description | |
|---|---|---|
| 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid | 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913689-08-4. Pack Sizes: 25mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. |  Worldwide |
| 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine | 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,7-Dimethylindol-3-yl)ethylamine hydrochloride, 17725-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 17725-95-0. Molecular formula: C12H16N2. Mole weight: 188.27. Purity: 0.96. IUPACName: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: CC1=CC=CC2=C1NC(=C2CCN)C. Product ID: ACM17725950. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol | 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE. Product Category: Polymer/Macromolecule. CAS No. 56929-77-2. Molecular formula: C8H17NO5Si. Mole weight: 235.31. Purity: 0.96. IUPACName: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)OCCO. Density: 1.05 g/cm³. Product ID: ACM56929772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride | 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Pyridoxine (P991735), one of the vitamin components of the B6 complex; present in many foodstuffs (yeast, liver and cereals). Group: Biochemicals. Grades: Highly Purified. CAS No. 82896-36-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2?-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 97%. Group: Synthetic tools and reagents. |  |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. |  |
| 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98% | 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.3g/mol. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide | 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide. Synonyms: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octyl-. CAS No. 370866-06-1. Molecular formula: C23H36N2O7. Mole weight: 452.54. |  |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85539-30-6. Pack Sizes: 2.5mg. Molecular Formula: C30H20O10, Molecular Weight: 540.47. US Biological Life Sciences. | Worldwide |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-16-4. Pack Sizes: 100mg. Molecular Formula: C23H16O8, Molecular Weight: 420.37. US Biological Life Sciences. | Worldwide |
| 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 22-alpha-Hydroxy Cholesterol | 22α-Hydroxy Cholesterol is the 22R-metabolite of Cholesterol. 22-Hydroxycholesterol inhibits chemokine receptor activity. Synonyms: (3β,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3β,22-diol; (22R)-22-Hydroxycholesterol; (22R)-Cholest-5-ene-3β,22-diol; (22R)-Hydroxycholesterol; 22α-Hydroxycholesterol; Cholest-5-ene-3β,22(R)-diol; Narthesterol. Grade: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. | |
| 2- (2-Amino-1, 1-dioxidothiazol-4-yl) -N- (4- (2-aminoethyl) phenyl) acetamide Hydrochloride | 2- (2-Amino-1, 1-dioxidothiazol-4-yl) -N- (4- (2-aminoethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H16N4O3S (HCl), Molecular Weight: 308.363646. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-1,3-thiazol-4-yl)acetamide | 2-(2-Amino-1,3-thiazol-4-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220041-33-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3OS. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol is an eminent biomedical compound that demonstrates remarkable potential in studying a diverse range of viral infections and malignancies. By effectively hindering the replication of targeted viral enzymes and repressing tumor proliferation, this scientific compound exhibits promising qualities for research. Synonyms: D-Altritol, 2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-83-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2-(2-Amino-2-oxoacetyl)benzoic acid | 2-(2-Amino-2-oxoacetyl)benzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17016-01-2. Molecular formula: C9H7NO4. Mole weight: 193.16. Catalog: APB17016012. | |
| 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one | 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 167869-21-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13O3N. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride | 2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride. Synonyms: (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoic acid hydrochloride; L-Valyl-DL-phenylalanine hydrochloride. CAS No. 128090-87-9. Molecular formula: C14H21ClN2O3. Mole weight: 300.78. | |
| 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile | 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50546-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid | 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid is an oxidation product of the antiviral drug acyclovir (A192400) and was detected in finished drinking water of a German waterworks after ozonization and subsequent activated carbon treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358087-85-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H11N5O6, Molecular Weight: 273.2. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Amino-4-bromophenyl) disulfanyl]-5-bromoaniline | 2-[ (2-Amino-4-bromophenyl) disulfanyl]-5-bromoaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 7038-31-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10Br2N2S2, Molecular Weight: 406.16. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Amino-4-methylphenyl) amino]ethanol | 2-[ (2-Amino-4-methylphenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 949159-37-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181294-99-5. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. Canonical SMILES: COC(=O)CON=C(C1=CSC(=N1)N)C(=O)O. ECNumber: 617-114-7. Product ID: ACM181294995. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80544-17-8. | |
| 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine | 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine functions as a substance for the investigation into aspects of E.M.T, T.L.C and GC-MS urinalysis of bromazepan and its metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9BrN2O2, Molecular Weight: 293.12. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-5-bromobenzoyl)-5-methylpyridine | Intermediate in the preparation 6-Methyl Bromazepam (M294220). Group: Biochemicals. Alternative Names: 2-Amino-5-bromophenyl 3-Methyl-2-pyridyl Ketone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-5-bromobenzoyl)pyridine | 2-(2-Amino-5-bromobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINO-5-BROMOBENZOYL) PYRIDINE;(2-Amino-5-bromophenyl)(2-pyridinyl)methanone;Methanone, (2-amino-5-bromophenyl)-2-pyridinyl-;Pyridine, 2-(2-amino-5-bromobenzoyl);2-amino-5-bromobenzoylpyridine;2-(2-Amino-5-Bromobenzoyl) Pyridine 1-(2,4-Dichloropheny. Product Category: Bromine Series. Appearance: Yellow Solid. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.117. Product ID: ACM1563560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Amino-5-bromobenzoyl)pyridine | Intermediate in the preparation of Bromazepam. Group: Biochemicals. Alternative Names: 2-Amino-5-bromophenyl 2-pyridyl Ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone. Grades: Highly Purified. CAS No. 1563-56-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-5-bromobenzoyl)pyridine | 2-(2-Amino-5-bromobenzoyl)pyridine. Synonyms: Methanone, (2-amino-5-bromophenyl)-2-pyridinyl-; (2-Amino-5-bromophenyl)-2-pyridinylmethanone; 2-(5-Bromo-2-aminobenzoyl)pyridine; 2-Amino-5-bromophenyl 2-pyridyl ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone. Grade: >95%. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.12. | |
| 2-(2-Amino-5-bromobenzoyl)pyridine-d4 | Intermediate in the preparation of Labeled Bromazepam. Group: Biochemicals. Alternative Names: 2-Amino-5-bromophenyl 2-pyridyl Ketone-d4; 2-Amino-5-bromophenyl-2-pyridylmethanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol | 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol is an intermediate in the synthesis of Ethyl Loflazepate (E679525). Ethyl Loflazepate is a new benzodiazepine derivative as a new anti-anxiety drug. Ethyl Loflazepate and its metabolite were compared with those of Diazepam (D416855), Nitrazepam (N490140) and Lorazepam (L469850). The anti-conflict effect of Ethyl Loflazepate was slightly more potent than that of Diazepam and much more potent than that of Lorazepam. Group: Biochemicals. Grades: Highly Purified. CAS No. 60530-85-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H14ClFN2O, Molecular Weight: 292.74. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile | 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINO-6,8-DIBROMO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE;2-(2-AMINO-3-CYANO-6,8-DIBROMO-4H-(1)BENZOPYRAN-4-YL)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-96-6. Molecular formula: C13H6Br2N4O. Mole weight: 394.02. Purity: 0.96. IUPACName: 2-(2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)propanedinitrile. Canonical SMILES: C1=C(C=C2C(C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br. Density: 1.99g/cm³. Product ID: ACM175136966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide | 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide is a heterocyclic building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14ClN5O, Molecular Weight: 291.74. US Biological Life Sciences. | Worldwide |
| 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate | 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate, is the metabolite of L-Valacyclovir Hydrochloride (V085000), which is a drug used to treat infections caused by certain types of viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346747-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H24N6O4, Molecular Weight: 352.39. US Biological Life Sciences. | Worldwide |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grade: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile | 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 352530-05-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H7N3S, Molecular Weight: 189.24. US Biological Life Sciences. | Worldwide |
| 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, Ethanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromide, 1910-56-1, AC1L26Y0, LS-16701, 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide, 2-[(2-aminobenzoyl)amino]-N,N-diethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 1910-56-1. Molecular formula: C14H24BrN3O. Mole weight: 330.264 g/mol. Purity: 0.96. IUPACName: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium;bromide. Product ID: ACM1910561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminobenzoyl)pyridine | 2-(2-Aminobenzoyl)pyridine. Group: Biochemicals. Alternative Names: (2-Aminophenyl)-2-pyridinylmethanone; (2-Aminophenyl)pyridin-2-ylmethanone; 2-Aminophenyl 2-pyridyl Ketone. Grades: Highly Purified. CAS No. 42471-56-7. Pack Sizes: 2.5g. Molecular Formula: C12H10N2O, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminobenzoyl)pyridine-d4 | 2-(2-Aminobenzoyl)pyridine-d4 is the isotope labelled analog of 2-(2-Aminobenzoyl)pyridine, which is an intermediate used for the synthesis of various Quinoline derivatives. It can also be used in the synthesis of the antitumoral agent batracylin and related isoindolo[1,2-b]quinazolin-12(10H)-ones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6D4N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminobut-3-enyl)malonic Acid | 2-(2-Aminobut-3-enyl)malonic Acid. Group: Biochemicals. Alternative Names: Vigabatrin Related Compound E. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)-1,3-dichlorobenzene | 2-(2-Aminoethoxy)-1,3-dichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17944-28-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2NO, Molecular Weight: 206.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) | 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) . Group: Biochemicals. Alternative Names: 2- (3-Methoxyphenoxy) ethanamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethoxy) benzonitrile | 2- (2-Aminoethoxy) benzonitrile is a reagent used in the preparation novel phenoxyalkylamine derivatives which have the affinity for the opioid receptor, for potential use in nerve system diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 57276-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)benzonitrile 97% | 2-(2-Aminoethoxy)benzonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINOETHOXY)BENZONITRILE, 57276-65-0, Benzonitrile, 2-(2-aminoethoxy)-, AGN-PC-000TIO, SureCN11710754, CTK1E1152, AKOS005216661, AK-83560, AB1001062, KB-220697, I01-9968. Product Category: Heterocyclic Organic Compound. CAS No. 57276-65-0. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(2-aminoethoxy)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OCCN. Density: 1.135g/cm³. Product ID: ACM57276650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethoxy)ethanol | 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-06-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO2. CAS No. 929-06-6. Prepack ID 81130111-100g. Molecular Weight 105.14. See USA prepack pricing. |  |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. | |
| 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol | 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol. CAS No. 73246-94-3. Pack Sizes: 100 g. Product ID: CDC10-0474. Molecular formula: C10H26N2O8S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol; CDC10-0474; 73246-94-3; C10H26N2O8S; 73246-94-3. Purity: 0.98. |  |
| 2-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide | 2-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-PEG1-NH2. Product Category: PROTAC Library. CAS No. 2380273-66-3. Molecular formula: C17H18N4O6. Mole weight: 374.348. IUPACName: 2-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide. Product ID: PR2380273663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione | 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminoethyl)-2,3-dihydrophthalazine-1,4-dione, 87365-18-2, AC1LBGQI, AC1Q6JB0, Ambcb4010128, CTK5F8283, BCJVDUHUXPYXOX-UHFFFAOYSA-N, MolPort-006-190-428, AR-1C6518, AKOS011377395, AKOS022648268, MCULE-9002009588, AJ-75045, AK106824, 3-(2-aminoethyl)-2H-phthalazine-1,4-dione, Y-8226, 2-(2-Aminoethyl)-2,3-dihydro-1,4-phthalazinedione #, 1,2,3,4-Tetrahydrophthalazine, 2-(2-aminoethyl)-1,4-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 87365-18-2. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminoethyl)-2H-phthalazine-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN. Product ID: ACM87365182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane | 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Grades: Highly Purified. CAS No. 62240-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one | 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 950846-89-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride was identified via a small molecule screening assay. In addition, this compound inhibits tyrosine kinase and may be a useful reagent to investigate cellular signalling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 227449-73-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H17Cl2F3N6O, Molecular Weight: 413.23. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethylamino) ethanol | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethylamino)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID 31324224-100g. Molecular Weight 104.15. See USA prepack pricing. | |
| 2- (2-Aminoethylamino) ethanol-d4 | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethylamino)ethanol-[d4] | 2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone. Synonyms: 2-(2-Aminoethylamino)ethanol-d4; Amino Alcohol EA-d4; 1-Aminooxyethylamine-d4; Aminoethylethanolamine-d4; NSC 461-d4; (2-Hydroxyethyl)ethylenediamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-88-4. Molecular formula: C4H8D4N2O. Mole weight: 108.18. | |
| 2-(2-Aminoethyl)benzoic acid methyl ester | 2-(2-Aminoethyl)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0979;METHYL 2-(2-AMINOETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 771581-77-2. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: methyl 2-(2-aminoethyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1CCN. Product ID: ACM771581772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Aminoethyl) benzonitrile Hydrochloride | 2- (2-Aminoethyl) benzonitrile Hydrochloride is an intermediate in the synthesis of (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate (Q795815), which is an impurity in the synthesis of Solifenacin (S676700), muscarinic M3 receptor antagoinst. (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159826-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethyl)benzothiazole dihydrochloride | 2-(2-aminoethyl)benzothiazole dihydrochloride. CAS No: 152482-94-5 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Aminoethyl)phenylamine | 2- (2-Aminoethyl) phenylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-aniline. Grades: Highly Purified. CAS No. 48108-93-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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