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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester. (Mixture of Diastereomers) | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-11-1. Pack Sizes: 1mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester is a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 936021-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H24O5. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. (1:1:1 Mixture of D446490 and D481750 and D439395, by weight) | 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 68515-51-5. Pack Sizes: 100mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S, 5R, 6S)-5-(1-n-Propylethoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (Mixture of Diastereomers) | (1S, 5R, 6S)-5-(1-n-Propylethoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H22O4. US Biological Life Sciences. | Worldwide |
| (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (Mixture of Diastereomers) | (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H20O4. US Biological Life Sciences. | Worldwide |
| 2, ?2-?Dimethyl-?4-?oxo-?7-? (phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-yl Ester 2, ?2-?Dimethyl-?5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-?7-?(phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-yl Ester Mixture | 2, ?2-?Dimethyl-?4-?oxo-?7-? (phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-yl Ester 2, ?2-?Dimethyl-?5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-?7-?(phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-yl Ester Mixture is an intermediate used in the synthesis of Alternariol (A575760), which is an alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomeraces, increasing the rate of DNA strand breaks. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H16O4; C23H27BO6, Molecular Weight: 284.314102699999. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) | 2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) is an intermediate in the synthesis of 3-Hydroxy Guanfacine (H942730). 3-Hydroxy Guanfacine is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H8Cl2O3. US Biological Life Sciences. | Worldwide |
| (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetic Acid Ethyl Ester (Mixture of Diastereomers) | (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetic Acid Ethyl Ester (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: Ethyl (2E) -2- [1- [2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -4-hydroxy-3-piperidinylidene] acetate. Grades: Highly Purified. CAS No. 204205-15-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic acid ethyl ester(mixture of diastereomers) | (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic acid ethyl ester(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic Acid Ethyl Ester (Mixture of Diastereomers)DISCONTINUED, 204206-08-6. Product Category: Heterocyclic Organic Compound. Appearance: Brown Semi-solid. CAS No. 204206-08-6. Molecular formula: C22H26FNO4S. Mole weight: 419.51. Purity: 0.96. IUPACName: ethyl (2E)-2-[4-acetylsulfanyl-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-3-ylidene]acetate. Canonical SMILES: CCOC(=O)C=C1CN(CCC1SC(=O)C)C(C2=CC=CC=C2F)C(=O)C3CC3. Product ID: ACM204206086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2E) - [4- (Acetylthio) -1- [2-cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl] -3-piperidinylidene] acetic Acid Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of prasurgrel metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 204206-08-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy methyl ester mixture | 2-Hydroxy methyl ester mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic. 2-Hydroxy methyl ester mixture; GC; 2-Hydroxy Methyl Ester Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-130. |  |
| (3E)-4-(Acetylthio)-α-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate in the preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204204-75-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3E)-α-(2-Chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-4-hydroxy-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate int he preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204205-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers) | Intermediate in the preparation of Valproic acid metabolites. Group: Biochemicals. Alternative Names: Ethyl 2-Propyl-3-hydroxy-4-pentenoate. Grades: Highly Purified. CAS No. 96107-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-O-methoxymethyl Repaglinide Ethyl Ester (Mixture of Diastereomers) | Protected metabolite of Repaglinide. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-3-O-methoxymethyl-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1276362-58-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Repaglinide Ethyl Ester (Mixture of Diastereomers) | Precursor to Repaglinide metabolites. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]. Grades: Highly Purified. CAS No. 1286972-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3R,4S,5S)-4-Azido-3-(1-ethylpropoxy)-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylic Acid Ethyl Ester + (3R,4S,5S)-5-Azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylic Acid Ethyl Ester (Mixture of Isomers) | Mixture of isomers used in the preparation of Oseltamivir. Group: Biochemicals. Alternative Names: Ethyl (3R,4S,5S)-4-Azido-3-(1-ethylpropoxy)-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylate + Ethyl (3R,4S,5S)-5-Azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylate (Mixture of Isomers). Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol β-D-Glucuronide Methyl Ester (Mixture of Diastereomers) | Protected 4-Hydroxy Propranolol metabolite. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers | 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 1356929-45-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. |  |
| [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers | [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers ([70]PCBM), is a high fullerene analog to [60]PCBM, which has an enhanced absorption of light in the visible region. It can be used in the development of electrochemical devices with a high current density. Uses: [70]pcbm and pcdtbt can be used as an acceptor and donor based fullerene derivative, which can be used in the fabrication of organic photovoltaics. it may be used with p3ht as an electron transporting material for the fabrication of solar cells with higher power efficiency. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 3'H-Cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid,3'Phenyl-3'H-cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid, methyl ester. CAS No. 609771-63-3. Pack Sizes: 100, 500 mg in glass insert. Molecular formula: 1030.99. Mole weight: C82H14O2. COC (=O) CCCC2 (c1ccccc1) C34c5c6ccc7c8cc9Cc% 10cc% 11cc% 12Cc% 13cc% 14c% 15ccc6c3c% 15c% 16c% 17c% 18c% 19c (c (c57) c8c% 20c9c% 10c% 21c% 11c% 22c% 12c% 13c (c% 14% 16) c% 18c% 22c% 21c% 19% 20) C24% 17. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (2 | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: 1031.01. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI=1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. >99.0%(HPLC). | |
| (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers | (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers. Group: other nano materials. Molecular formula: 1030.99. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| Acetic acid,alkyl(c8 to c10)esters mixture | Acetic acid,alkyl(c8 to c10)esters mixture. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aceticacid,c8-10-branchedalkylesters,c9-rich;ACETIC ACID, ALKYL (C8 TO C10) ESTERS MIXTURE;Essigsure, C8-C10-verzweigte Alkylester, C9-reich;C8-10-alkyl acetates, branched, nonyl acetate-rich. Product Category: Polymer/Macromolecule. CAS No. 108419-33-6. Molecular formula: CH3CO2R,R=C9H19(primarily). Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-ylhexyl acetate. Canonical SMILES: CCCC(CCOC(=O)C)C(C)C. Density: 0.869g/cm³. Product ID: ACM108419336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atorvastatin Lactam Phenanthrene Methyl Ester. (Mixture of Diastereomers) | Atorvastatin Lactam Phenanthrene Methyl Ester is an impurity of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: ( βR,δR)-9-Fluoro-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-3-[ (phenylamino)carbonyl]-1H-dibenz[e, g]indole-1-heptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 906552-20-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bacterial acid methyl esters CP mixture | Bacterial acid methyl esters CP mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Various. Bacterial acid methyl esters CP mixture; GC; Bacterial Acid Methyl Esters CP Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-127. | |
| Benzyl 2-Acetamido-3-O-(1-carboxyethyl Methy Ester)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside(Mixture of Diastereomers) | Benzyl 2-Acetamido-3-O-(1-carboxyethyl Methy Ester)4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is an intricate and multifaceted amalgamation of isomeric structures with utilities lying in its profound capability to interact with and antagonize particular compound receptors. Molecular formula: C26H31NO8. Mole weight: 485.53. |  |
| Bicyclo[3.1.0]hexane-6-carboxylic Acid Ethyl Ester. (endo/exo Mixture). | Bicyclo[3.1.0]hexane-6-carboxylic Acid Ethyl Ester (endo/exo Mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 72229-06-2. Pack Sizes: 250mg. Molecular Formula: C9H14O2, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture) | A lactose adduct of Cetirizine. Grades: 95%. Molecular formula: C33H45ClN2O13 2(HCl). Mole weight: 713.17. | |
| Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers) | Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006649. Format: Neat. Shipping: Room Temperature. |  |
| Cetirizine Lactose Ester Hydrochloride Salt (α/β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine. Molecular formula: C33H45ClN2O13 HCl. Mole weight: 713.17. | |
| Cetirizine Lactose Ester Hydrochloride Salt (Technical Grade). (α/ β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine (C281100). Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C33H45ClN2O13.HCl. US Biological Life Sciences. | Worldwide |
| Conjugated Linoleic Acid Ethyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Ethyl Ester is the ethyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 137142-61-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. | Worldwide |
| Conjugated Linoleic Acid Methyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Methyl Ester is the methyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-79-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| Formoterol O- β-D-Glucuronide Methyl Ester (mixture of diastereomers) | Protected Formoterol O- β-D-Glucuronide (F693410), a major metabolite of Formoterol (F693400). Group: Biochemicals. Alternative Names: 2- (Formylamino) -4- [ (1RS) -1-hydroxy-2- [ [ (1RS) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl β-D-Glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Milnacipran Carbamoyl- β-D-glucuronide 2,3,4-Triacetate Methyl Ester (Mixture of Diastereomers) | A protected metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Milnacipran Carbamoyl- β-D-glucuronide Methyl Ester (Mixture of Diastereomers) | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1191034-22-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of labeled S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-α-Carbobenzoxy-L-arginine p-nitrobenzyl ester Mixture of hydrochloride and hydrobromide | Synonyms: Z-Arg-OBzl(4-NO2) HCl HBr. Grades: 99%. CAS No. 96723-72-7. Molecular formula: C21H27BrClN5O6. Mole weight: 560.84. | |
| N-Desmethyl-4-hydroxy Tamoxifen-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester (E/Z Mixture) | Protected, labeled Tamoxifen metabolite. Group: Biochemicals. Alternative Names: 4-[1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester; (E/Z)-Endoxifen-d5 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylethyl)-L-lysine-d4 Methyl Ester (Mixture of Diastereomers) | Labeled Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) | Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. Grades: Highly Purified. CAS No. 103954-36-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan β-D-glucuronic Acid Methyl Ester (N1, N2 mixture) | Intermediate in the preparation of Losartan metabolites and impurities. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5- β-D-glucuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE) | OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl alcohol phosphate;Oleyl Phosphate. Appearance: Yellow liquid. CAS No. 37310-83-1. Molecular formula: C18H37O4P. Mole weight: 348.45. Purity: 0.99. Product ID: ACM37310831. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| Permethrin EP Impurity B (DCVC Methyl Ester) (Mixture of Diastereomers) | Cas No. 61898-95-1. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Fish oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1; GC; PUFA-1 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-133. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Porcine. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2; GC; PUFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-134. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Menhaden oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3; GC; PUFA-3 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-135. | |
| rac-cis-Lamivudine Acid (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl Ester (Mixture of 2 Diastereomers) | rac-cis-Lamivudine Acid (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl Ester (Mixture of 2 Diastereomers) is a protected impurity of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate. CAS No. 1322623-20-0. Molecular formula: C18H27N3O4S. Mole weight: 381.49. | |
| Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) | Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) is a derivative of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: methyl (2S,3S,4S,5R,6R)-6-[1-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-yl]oxy-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate; 1-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-3-(2-methoxyphenoxy)-2-propanyl methyl 2,3,4-tri-O-isobutyryl-β-D-glucopyranosiduronate; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[3-(2-methoxyphenoxy)-2-[[6-methyl-2,3,4-tris-O-(2-methyl-1-oxopropyl)-β-D-glucopyranuronosyl]oxy]propyl]-. Molecular formula: C43H61N3O13. Mole weight: 827.95. | |
| S- (2, 3, 4-Trihydroxybutyl) mercapturic Acid Methyl Ester (Mixture of Diatstereomers) | Protected Butadiene metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356841-25-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans-Clopidogrel-MP-13C,d3 Ethyl Ester Derivative (Mixture of Diastereomers) | Intermediate in the preparation of labeled Clopidogrel derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331383-23-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zopiclone-d8 N-Oxide. (Mixture of diastereomers) (1-Piperazine-d8-carboxylic Acid 4-Methyl-4-oxide 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl Ester,. RP 29753-d8) | A labeled metabolite of Zopiclone. Group: Biochemicals. Alternative Names: 1-Piperazine-d8-carboxylic Acid 4-Methyl-4-oxide 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl Ester;RP 29753-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 14495-41-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H16O8, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture) | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture), an indispensable molecule in the realm of biomedical research, showcases its pivotality in the synthesis of avant-garde antiviral therapeutics catering to diverse ailments. By suppressing viral replication, this compound's unparalleled architecture empowers the combat against influenza, HIV, and other viral infections. Synonyms: Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl Ester. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1,4-Diisocyanatocyclohexane (cis- and trans- mixture) | 1,4-Diisocyanatocyclohexane (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocyanic Acid 1,4-Cyclohexylene Ester (cis- and trans- mixture); 1,4-Cyclohexyl Diisocyanate (cis- and trans- mixture); 1,4-Cyclohexylene Isocyanate (cis- and trans- mixture). Product Category: Isocyanate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2556-36-7. Molecular formula: C8H10N2O2. Mole weight: 166.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2556367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutyl Methacrylate (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2-Hydroxybutyl Ester (mixture of isomers) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 29721-79-7. Molecular formula: C8H14O3. Mole weight: 158.2 g/mol. Purity: 0.97. Product ID: ACM-MO-29721797. Alfa Chemistry ISO 9001:2015 Certified. | |
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