A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H19ClO3. US Biological Life Sciences. |  Worldwide |
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid is the labeled analogue of 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid (C377580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H14D5ClO3, Molecular Weight: 371.87. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride | 2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H16N2O; HCl, Molecular Weight: 156.233645999999. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
| 21(R)-Hydroxy montelukast | 21(R)-Hydroxy montelukast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Aci;21(R)-Hydroxy Montelukast;[R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.191. Product ID: ACM184763266. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 21(R)-Hydroxy Montelukast | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[({(1R,3R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-hydroxy-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[(1R,3R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-. Grade: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. |  |
| 21(R)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, R*- (E) ] ] -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxy-3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester | 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.35. Purity: 0.96. IUPACName: methyl 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetate. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OCC(=O)OC. Product ID: ACM419574291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grade: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. | |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester | 2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 220717-59-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H16N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Aminoethyl]-5-fluorophenol | 2-[(1S)-1-Aminoethyl]-5-fluorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228542-70-8. Pack Sizes: 50mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone | 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone is used as reagent/reactant in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino) benzamide to a nonracemic quinazoline as the key step. Group: Biochemicals. Grades: Highly Purified. CAS No. 870281-86-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C17H16FN3O. US Biological Life Sciences. | Worldwide |
| 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile | 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde | 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is a diastereomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Synonyms: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grade: >95%. CAS No. 184177-83-1. Molecular formula: C30H35N5O3. Mole weight: 513.63. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 184177-83-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5 | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H30D5N5O3, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 1246815-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. CAS No. 1246815-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine | 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine is an impurity of Posaconazole (P689600), which is orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 183871-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-2-Fluorocyclopentyl]-isoindole-1,3-dione | Used in the preparation of adenosine A1 receptors. Group: Biochemicals. Alternative Names: 2-[(1S,2S)-2-Fluorocyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 223761-83-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolane-4-carboxylic acid, NSC691436, NSC691437, NSC691438, AC1Q5UEJ, AGN-PC-00OCKH, SureCN757842, AC1L77HI, 132338-92-2, 17087-37-5, 17205-71-9, 1-C-(4-Carboxy-1,3-thiazolidin-2-yl)pentitol, (5S)-5-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-xylitol, (1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, (1S)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17205-71-9. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C(C(C(C(CO)O)O)O)O)C(=O)O. Density: 1.663g/cm³. ECNumber: 241-249-7. Product ID: ACM17205719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol | 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol. Group: Biochemicals. Alternative Names: (1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol; [1S-(1α,2 β , 5α )]-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol. Grades: Highly Purified. CAS No. 133001-09-9. Pack Sizes: 1g. Molecular Formula: C11H20O, Molecular Weight: 168.28. US Biological Life Sciences. | Worldwide |
| 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid | 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 64396-97-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid | 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H19NO5. Mole weight: 245.2723. Purity: >98%. Product ID: PR01129. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac-2-[(1r,3r)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21(S)-Hydroxy Montelukast | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*,S*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[({(1R,3S)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-hydroxy-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[(1R,3S)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-. Grade: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(S)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, S*- (E) ] ] -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxy-3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21S rRNA pseudouridine2819 synthase | The enzyme specifically acts on uridine2819 in 21S rRNA. Group: Enzymes. Synonyms: Pus5p. Enzyme Commission Number: EC 5.4.99.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5585; 21S rRNA pseudouridine2819 synthase; EC 5.4.99.43; Pus5p. Cat No: EXWM-5585. |  |
| 21S rRNA (uridine2791-2'-O)-methyltransferase | The enzyme catalyses the methylation of uridine2791 of mitochondrial 21S rRNA. Group: Enzymes. Synonyms: MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Enzyme Commission Number: EC 2.1.1.168. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1765; 21S rRNA (uridine2791-2'-O)-methyltransferase; EC 2.1.1.168; MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Cat No: EXWM-1765. | |
| 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid | 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 157688-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO4, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-piperidylacetic acid; 1-Boc-piperidin-4-ylacetic acid. Product Category: PROTAC Library. CAS No. 157688-46-5. Molecular formula: C12H21NO4. Mole weight: 243.2994. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid. Product ID: PR157688465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid | 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 1260099-73-7. Molecular formula: C13H23NO5. Mole weight: 273.3254. Purity: >98%. IUPACName: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid. Product ID: PR1260099737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid | 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1283676-82-3. Molecular formula: 640.34606. Mole weight: C25H24O12P4. |  |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000452, AK139599, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1204355-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204355-56-5. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=CC=N2. Product ID: ACM1204355565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000437, AK139585, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyrimidine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyrimidine, 1269293-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-90-4. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyrimidine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=NC=CC=N2. Product ID: ACM1269293904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone | 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H42O5Si. US Biological Life Sciences. | Worldwide |
| 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9,11-Epoxy Beclomethasone-d5 | 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9-11-Dehydro Beclomethasone-d5 is an isotope labelled intermediate in the synthesis of Beclomethansone-d5 (B131002), an glucocorticoid used in chronic asthma and allergic rhinitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H31D5O6. US Biological Life Sciences. | Worldwide |
| 21-Thiocarboxylic Acid Fluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-(1-Trityl-1H-imidazol-4-yl)ethanol | 2-(1-Trityl-1H-imidazol-4-yl)ethanol is used in the synthetic preparation of (phenoxyalkyl) imidazoles as potent H3-receptor histamine antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 127607-62-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H22N2O, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[(1Z)-Prop-1-en-1-yl]piperidine | 2-[(1Z)-Prop-1-en-1-yl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181999-40-6, 5-methyl-1-azabicyclo[3.2.1]octane, SureCN3320481, CTK4D8027, AG-E-31846, 1-Azabicyclo[3.2.1]octane,5-methyl-, 1-Azabicyclo[3.2.1]octane,5-methyl-(9CI);5-METHYL-1-AZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 181999-40-6. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-azabicyclo[3.2.1]octane. Product ID: ACM181999406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
| 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol | 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol is an impurity in the synthesis of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402005-01-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H25NO2Si. US Biological Life Sciences. | Worldwide |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials. CAS No. 2095541-89-0. Product ID: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 584.36. Mole weight: C38H42B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=C (C3=CC=CC=C3)C4=CC=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C38H42B2O4/c1-35 (2)36 (3, 4)42-39 (41-35)31-23-19-29 (20-24-31)33 (27-15-11-9-12-16-27)34 (28-17-13-10-14-18-28)30-21-25-32 (26-22-30)40-43-37 (5, 6)38 (7, 8)44-40/h9-26H, 1-8H3. CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
| 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate | 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-563-6, 2-(2-(1,2-Diphenyl-1H-indol-3-yl)vinyl)-1,3,3-trimethyl-3H-pyrrolo(2,3-b)pyridinium perchlorate, 29330-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 29330-29-8. Molecular formula: C32H28ClN3O4. Mole weight: 554.035420 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-[(2E)-2-(1,2-diphenylindol-1-ium-3-ylidene)ethylidene]-1,3,3-trimethylpyrrolo[2,3-b]pyridine perchlorate. Canonical SMILES: CC1(C2=C(N=CC=C2)N(C1=CC=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C6=CC=CC=C6)C)C.[O-]Cl(=O)(=O)=O. ECNumber: 249-563-6. Product ID: ACM29330298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic Acid | 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone] | 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone];9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-;Dycosthren Red F-3B;Mikethrene Red F3B;Novatic Brilliant Red 5B.;2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-amino-9,10-anthracenedione. Product Category: Vat Dyes. CAS No. 52591-25-0. Molecular formula: C30H16N4O5. Mole weight: 512.47184. Purity: 0.96. IUPACName: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N)N. Density: 1.538 g/cm³. ECNumber: 602-479-7. Product ID: ACM52591250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12227-47-3. | |
| 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). Group: Organic light-emitting diode (oled) materials. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol | 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol is used in the synthetic preparation of bis(pyrazolines) by cyclization of bis(chalcones) with hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 528599-50-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H22N4O2, Molecular Weight: 398.46. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine | 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 847588-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N6, Molecular Weight: 333.42. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde | 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde;-(1,3-Propanediyldioxy)bisbenzaldehyde;2,2’. Product Category: Heterocyclic Organic Compound. CAS No. 17954-12-0. Molecular formula: C17H16O4. Mole weight: 284.309. Product ID: ACM17954120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (1, 4-Naphthalenediyl) bisbenzaldehyde | 2, 2'- (1, 4-Naphthalenediyl) bisbenzaldehyde is an intermediate in the synthesis of Dibenzo[a,i]pyrene (D416985), a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 285571-20-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H16O2. US Biological Life Sciences. | Worldwide |
| 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone] | 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-090-4, CID104283, 2,2-(1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 2,2-(p-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2-(1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-amino-, 52671-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 52671-38-2. Molecular formula: C38H20N6O6. Mole weight: 656.602000 [g/mol]. Purity: 0.96. IUPACName: 1-amino-2-[5-[4-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C6=NN=C(O6)C7=C(C8=C(C=C7)C(=O)C9=CC=CC=C9C8=O)N)N. Density: 1.516g/cm³. ECNumber: 258-090-4. Product ID: ACM52671382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,4-Phenylene)bis-1H-benzimidazole | 2,2'-(1,4-Phenylene)bis-1H-benzimidazole is an intermediate in the synthesis of a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 1047-63-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N4. US Biological Life Sciences. | Worldwide |
| 2,2?-(1,4-Phenylene)bis-1H-benzimidazole-4,6-disulfonic acid | analytical standard. Group: Uv blockers. |  |
| 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole | 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1H-BENZOIMIDAZOLE;-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole;2,2¥. Product Category: Heterocyclic Organic Compound. CAS No. 53193-44-5. Molecular formula: C22H18N4. Mole weight: 338.41. Purity: 0.96. IUPACName: 2-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]methyl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4. Density: 1.303g/cm³. Product ID: ACM53193445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid | 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-642-0, 2,2-(1,4-Phenylenediimino)bis(5-nitrobenzenesulphonic) acid, 80994-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 80994-10-1. Molecular formula: C18H14N4O10S2. Mole weight: 510.454560 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-[4-(4-nitro-2-sulfoanilino)anilino]benzenesulfonic acid. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O. Density: 1.755g/cm³. ECNumber: 279-642-0. Product ID: ACM80994101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity) | 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28N8O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] (Terazosin Impurity) | An impurity of selective alpha 1 antagonists: Terazosin and Prazosin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
