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Product
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene 95% (HPLC). Group: Synthetic tools and reagents. Alfa Chemistry Analytical Products 4
2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. 99%+. Alfa Chemistry Materials 4
2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. USBiological 8
Worldwide
2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5% 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5%. Group: Organic solar cell (opv) materials. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4g/mol. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2?,7,7?-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene 99% (HPLC). Group: Oled and pled materials. Alfa Chemistry Analytical Products 4
2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,7,7-Tetramethyl-3,5-octadiyne 2,2,7,7-Tetramethyl-3,5-octadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 6130-98-9. Molecular formula: C12H16OSi. Mole weight: 162.27. Product ID: ACM6130989. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 3
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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. Alfa Chemistry. 4
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. Alfa Chemistry. 5
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. Alfa Chemistry.
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. USBiological 3
Worldwide
2,2?-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene 97%. Group: Synthetic tools and reagents. Alfa Chemistry Analytical Products 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. USBiological 9
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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. USBiological 3
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. USBiological 3
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. USBiological 4
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. Grades: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. BOC Sciences 7
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. USBiological 9
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. USBiological 6
Worldwide
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. Alfa Chemistry Analytical Products 4
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. USBiological 6
Worldwide
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. BOC Sciences 6
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. USBiological 9
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. USBiological 9
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. USBiological 9
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. USBiological 9
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. Alfa Chemistry. 3
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 it’s 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. USBiological 9
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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. USBiological 3
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. Alfa Chemistry. 2
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. USBiological 1
Worldwide
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. USBiological 1
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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. USBiological 9
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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. Alfa Chemistry. 5
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. USBiological 9
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. USBiological 9
Worldwide
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. USBiological 9
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. Alfa Chemistry. 3
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. USBiological 3
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. USBiological 9
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. USBiological 3
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. USBiological 9
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. USBiological 9
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. USBiological 1
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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. USBiological 9
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. Alfa Chemistry. 3
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. Molekula Americas
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. USBiological 9
Worldwide
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. USBiological 4
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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. CD Formulation
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. Alfa Chemistry.
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. USBiological 1
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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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. USBiological 6
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. USBiological 1
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. USBiological 6
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. USBiological 1
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. USBiological 6
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. USBiological 9
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. USBiological 3
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. Molekula Americas
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. USBiological 1
Worldwide
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. Alfa Chemistry. 4
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. USBiological 9
Worldwide
2-(2-aminoethyl)benzothiazole dihydrochloride 2-(2-aminoethyl)benzothiazole dihydrochloride. CAS No: 152482-94-5 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ

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